[2-[2-(4-chlorophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl] 3-acetamidobenzoate

Systemtic Name: [2-[2-(4-chlorophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl] 3-acetamidobenzoate Openeye Name: [2-[2-(4-chlorobenzoyl)hydrazino]-2-oxo-ethyl] 3-acetamidobenzoate CAS Name: 3-acetamidobenzoic acid [2-[[(4-chlorophenyl)-oxomethyl]hydrazo]-2-oxoethyl] ester IUPAC Name: [2-[2-(4-chlorobenzoyl)hydrazinyl]-2-oxoethyl] 3-acetamidobenzoate Traditional Name: 3-acetamidobenzoic acid [2-[N'-(4-chlorobenzoyl)hydrazino]-2-keto-ethyl] ester Formula: C18H16ClN3O5 MolecularWeight: 389.78974

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)OCC(=O)NNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)OCC(=O)NNC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H16ClN3O5/c1-11(23)20-15-4-2-3-13(9-15)18(26)27-10-16(24)21-22-17(25)12-5-7-14(19)8-6-12/h2-9H,10H2,1H3,(H,20,23)(H,21,24)(H,22,25)