(Z)-3-(benzo[1,3]dioxol-5-ylamino)-2-(2-chlorobenzoyl)prop-2-enenitrile
Molecular Formula:
C17H11ClN2O3
InChI: InChI=1/C17H11ClN2O3/c18-14-4-2-1-3-13(14)17(21)11(8-19)9-20-12-5-6-15-16(7-12)23-10-22-15/h1-7,9,20H,10H2/b11-9+
InChIKey: InChIKey=ZEZPQJVUTAGZNT-PKNBQFBNBJ
SMILES: C1OC2=C(O1)C=C(C=C2)NC=C(C#N)C(=O)C3=CC=CC=C3Cl Names:
(Z)-3-(benzo[1,3]dioxol-5-ylamino)-2-(2-chlorobenzoyl)prop-2-enenitrile Registries:
ChemSpider: InChIKey=ZEZPQJVUTAGZNT-PKNBQFBNBJ
PubChem CID 6291728
PubChem ID 11590664
InChI: InChI=1/C17H11ClN2O3/c18-14-4-2-1-3-13(14)17(21)11(8-19)9-20-12-5-6-15-16(7-12)23-10-22-15/h1-7,9,20H,10H2/b11-9+
InChIKey: InChIKey=ZEZPQJVUTAGZNT-PKNBQFBNBJ
SMILES: C1OC2=C(O1)C=C(C=C2)NC=C(C#N)C(=O)C3=CC=CC=C3Cl Names:
(Z)-3-(benzo[1,3]dioxol-5-ylamino)-2-(2-chlorobenzoyl)prop-2-enenitrile Registries:
ChemSpider: InChIKey=ZEZPQJVUTAGZNT-PKNBQFBNBJ
PubChem CID 6291728
PubChem ID 11590664
