5-[(2E)-2-[1-(3-acetamidophenyl)ethylidene]hydrazinyl]-2-chloranyl-benzoic acid

Systemtic Name: 5-[(2E)-2-[1-(3-acetamidophenyl)ethylidene]hydrazinyl]-2-chloranyl-benzoic acid Openeye Name: 5-[(2E)-2-[1-(3-acetamidophenyl)ethylidene]hydrazino]-2-chloro-benzoic acid CAS Name: 5-[(2E)-2-[1-(3-acetamidophenyl)ethylidene]hydrazinyl]-2-chlorobenzoic acid IUPAC Name: 5-[(2E)-2-[1-(3-acetamidophenyl)ethylidene]hydrazinyl]-2-chlorobenzoic acid Traditional Name: 5-[(N'E)-N'-[1-(3-acetamidophenyl)ethylidene]hydrazino]-2-chloro-benzoic acid Formula: C17H16ClN3O3 MolecularWeight: 345.78024

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC(=C(C=C1)Cl)C(=O)O)C2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

C/C(=N\NC1=CC(=C(C=C1)Cl)C(=O)O)/C2=CC(=CC=C2)NC(=O)C

InChI

InChI=1S/C17H16ClN3O3/c1-10(12-4-3-5-13(8-12)19-11(2)22)20-21-14-6-7-16(18)15(9-14)17(23)24/h3-9,21H,1-2H3,(H,19,22)(H,23,24)/b20-10+