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4-[[2-(5-chlorobenzooxazol-2-yl)-2-cyano-ethenyl]amino]benzoic acid
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Molecular Formula:
C
17
H
10
ClN
3
O
3
InChI:
InChI=1/C17H10ClN3O3/c18-12-3-6-15-14(7-12)21-16(24-15)11(8-19)9-20-13-4-1-10(2-5-13)17(22)23/h1-7,9,20H,(H,22,23)/f/h22H
InChIKey:
InChIKey=YRBZPRAQZPNVNU-QWOVJGMICX
SMILES:
C1=CC(=CC=C1C(=O)O)NC=C(C#N)C2=NC3=C(O2)C=CC(=C3)Cl
Names:
4-[[2-(5-chlorobenzooxazol-2-yl)-2-cyano-ethenyl]amino]benzoic acid
Registries:
ChemSpider:
InChIKey=YRBZPRAQZPNVNU-QWOVJGMICX
PubChem CID 4132005
PubChem ID 6064957
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