4-[(2E)-2-[[4-(3-chlorophenyl)carbonyloxyphenyl]methylidene]hydrazinyl]benzoic acid

Systemtic Name: 4-[(2E)-2-[[4-(3-chlorophenyl)carbonyloxyphenyl]methylidene]hydrazinyl]benzoic acid Openeye Name: 4-[(2E)-2-[[4-(3-chlorobenzoyl)oxyphenyl]methylene]hydrazino]benzoic acid CAS Name: 4-[(2E)-2-[[4-[(3-chlorophenyl)-oxomethoxy]phenyl]methylidene]hydrazinyl]benzoic acid IUPAC Name: 4-[(2E)-2-[[4-(3-chlorobenzoyl)oxyphenyl]methylidene]hydrazinyl]benzoic acid Traditional Name: 4-[(N'E)-N'-[4-(3-chlorobenzoyl)oxybenzylidene]hydrazino]benzoic acid Formula: C21H15ClN2O4 MolecularWeight: 394.8078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C(=O)OC2=CC=C(C=C2)C=NNC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C(=O)OC2=CC=C(C=C2)/C=N/NC3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C21H15ClN2O4/c22-17-3-1-2-16(12-17)21(27)28-19-10-4-14(5-11-19)13-23-24-18-8-6-15(7-9-18)20(25)26/h1-13,24H,(H,25,26)/b23-13+