N-[2-[2-(3-chloranyl-4-methyl-phenyl)hydrazinyl]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[2-(3-chloranyl-4-methyl-phenyl)hydrazinyl]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[2-(3-chloro-4-methyl-phenyl)hydrazino]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[(3-chloro-4-methylphenyl)hydrazo]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[2-(3-chloro-4-methylphenyl)hydrazinyl]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-[N'-(3-chloro-4-methyl-phenyl)hydrazino]-2-keto-ethyl]-2-phenyl-acetamide Formula: C17H18ClN3O2 MolecularWeight: 331.79672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NNC(=O)CNC(=O)CC2=CC=CC=C2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NNC(=O)CNC(=O)CC2=CC=CC=C2)Cl

InChI

InChI=1S/C17H18ClN3O2/c1-12-7-8-14(10-15(12)18)20-21-17(23)11-19-16(22)9-13-5-3-2-4-6-13/h2-8,10,20H,9,11H2,1H3,(H,19,22)(H,21,23)