N-(4-chloranyl-2-methyl-phenyl)-4-[2-(6-methylcyclohexen-1-yl)hydrazinyl]-4-oxidanylidene-butanamide

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-4-[2-(6-methylcyclohexen-1-yl)hydrazinyl]-4-oxidanylidene-butanamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-4-[2-(6-methylcyclohexen-1-yl)hydrazino]-4-oxo-butanamide CAS Name: N-(4-chloro-2-methylphenyl)-4-[(6-methyl-1-cyclohexenyl)hydrazo]-4-oxobutanamide IUPAC Name: N-(4-chloro-2-methylphenyl)-4-[2-(6-methylcyclohexen-1-yl)hydrazinyl]-4-oxobutanamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-4-keto-4-[N'-(6-methylcyclohexen-1-yl)hydrazino]butyramide Formula: C18H24ClN3O2 MolecularWeight: 349.85506

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC=C1NNC(=O)CCC(=O)NC2=C(C=C(C=C2)Cl)C

Isomeric SMILES

CC1CCCC=C1NNC(=O)CCC(=O)NC2=C(C=C(C=C2)Cl)C

InChI

InChI=1S/C18H24ClN3O2/c1-12-5-3-4-6-16(12)21-22-18(24)10-9-17(23)20-15-8-7-14(19)11-13(15)2/h6-8,11-12,21H,3-5,9-10H2,1-2H3,(H,20,23)(H,22,24)