N-[2-[2-(4-chlorophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[2-[2-(4-chlorophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-[2-(4-chlorobenzoyl)hydrazino]-2-oxo-ethyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-[[(4-chlorophenyl)-oxomethyl]hydrazo]-2-oxoethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-[2-(4-chlorobenzoyl)hydrazinyl]-2-oxoethyl]-3,4-dimethoxybenzamide Traditional Name: N-[2-[N'-(4-chlorobenzoyl)hydrazino]-2-keto-ethyl]-3,4-dimethoxy-benzamide Formula: C18H18ClN3O5 MolecularWeight: 391.80562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC(=O)NNC(=O)C2=CC=C(C=C2)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC(=O)NNC(=O)C2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C18H18ClN3O5/c1-26-14-8-5-12(9-15(14)27-2)17(24)20-10-16(23)21-22-18(25)11-3-6-13(19)7-4-11/h3-9H,10H2,1-2H3,(H,20,24)(H,21,23)(H,22,25)