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

Systemtic Name: N-[2-[2-(3-chlorophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide Openeye Name: N-[2-[2-(3-chlorobenzoyl)hydrazino]-2-oxo-ethyl]-3,4-dimethyl-benzamide CAS Name: N-[2-[[(3-chlorophenyl)-oxomethyl]hydrazo]-2-oxoethyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-[2-(3-chlorobenzoyl)hydrazinyl]-2-oxoethyl]-3,4-dimethylbenzamide Traditional Name: N-[2-[N'-(3-chlorobenzoyl)hydrazino]-2-keto-ethyl]-3,4-dimethyl-benzamide Formula: C18H18ClN3O3 MolecularWeight: 359.80682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)NNC(=O)C2=CC(=CC=C2)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)NNC(=O)C2=CC(=CC=C2)Cl)C

InChI

InChI=1S/C18H18ClN3O3/c1-11-6-7-14(8-12(11)2)17(24)20-10-16(23)21-22-18(25)13-4-3-5-15(19)9-13/h3-9H,10H2,1-2H3,(H,20,24)(H,21,23)(H,22,25)