5-[(2Z)-2-[1-(3-acetamidophenyl)ethylidene]hydrazinyl]-2-chloranyl-benzoate

Systemtic Name: 5-[(2Z)-2-[1-(3-acetamidophenyl)ethylidene]hydrazinyl]-2-chloranyl-benzoate Openeye Name: 5-[(2Z)-2-[1-(3-acetamidophenyl)ethylidene]hydrazino]-2-chloro-benzoate CAS Name: 5-[(2Z)-2-[1-(3-acetamidophenyl)ethylidene]hydrazinyl]-2-chlorobenzoate IUPAC Name: 5-[(2Z)-2-[1-(3-acetamidophenyl)ethylidene]hydrazinyl]-2-chlorobenzoate Traditional Name: 5-[(N'Z)-N'-[1-(3-acetamidophenyl)ethylidene]hydrazino]-2-chloro-benzoate Formula: C17H15ClN3O3- MolecularWeight: 344.7723

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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)/p-1/b20-10-