N-[2-[2-(3-chlorophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-2-methoxy-benzamide

Systemtic Name: N-[2-[2-(3-chlorophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-2-methoxy-benzamide Openeye Name: N-[2-[2-(3-chlorobenzoyl)hydrazino]-2-oxo-ethyl]-2-methoxy-benzamide CAS Name: N-[2-[[(3-chlorophenyl)-oxomethyl]hydrazo]-2-oxoethyl]-2-methoxybenzamide IUPAC Name: N-[2-[2-(3-chlorobenzoyl)hydrazinyl]-2-oxoethyl]-2-methoxybenzamide Traditional Name: N-[2-[N'-(3-chlorobenzoyl)hydrazino]-2-keto-ethyl]-2-methoxy-benzamide Formula: C17H16ClN3O4 MolecularWeight: 361.77964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC(=O)NNC(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC(=O)NNC(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H16ClN3O4/c1-25-14-8-3-2-7-13(14)17(24)19-10-15(22)20-21-16(23)11-5-4-6-12(18)9-11/h2-9H,10H2,1H3,(H,19,24)(H,20,22)(H,21,23)