N-[(3,4-dichlorophenyl)methylideneamino]-4-(prop-2-enylcarbamoylamino)benzamide

Molecular Formula: C₁₈H₁₆Cl₂N₄O₂

InChI: InChI=1/C18H16Cl2N4O2/c1-2-9-21-18(26)23-14-6-4-13(5-7-14)17(25)24-22-11-12-3-8-15(19)16(20)10-12/h2-8,10-11H,1,9H2,(H,24,25)(H2,21,23,26)/b22-11+/f/h21,23-24H

InChIKey: InChIKey=DECMLVFNXASXQW-DBEXUPFNDX
SMILES: C=CCNC(=O)NC1=CC=C(C=C1)C(=O)NN=CC2=CC(=C(C=C2)Cl)Cl

Names:
    N-[(3,4-dichlorophenyl)methylideneamino]-4-(prop-2-enylcarbamoylamino)benzamide

Registries:
    PubChem CID 9606962
    PubChem ID 11581429