N-(3-chloranyl-2-methyl-phenyl)-4-[2-(cyclohexylcarbamoyl)hydrazinyl]-4-oxidanylidene-butanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-4-[2-(cyclohexylcarbamoyl)hydrazinyl]-4-oxidanylidene-butanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-4-[2-(cyclohexylcarbamoyl)hydrazino]-4-oxo-butanamide CAS Name: N-(3-chloro-2-methylphenyl)-4-[[(cyclohexylamino)-oxomethyl]hydrazo]-4-oxobutanamide IUPAC Name: N-(3-chloro-2-methylphenyl)-4-[2-(cyclohexylcarbamoyl)hydrazinyl]-4-oxobutanamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-4-[N'-(cyclohexylcarbamoyl)hydrazino]-4-keto-butyramide Formula: C18H25ClN4O3 MolecularWeight: 380.8691

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CCC(=O)NNC(=O)NC2CCCCC2

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CCC(=O)NNC(=O)NC2CCCCC2

InChI

InChI=1S/C18H25ClN4O3/c1-12-14(19)8-5-9-15(12)21-16(24)10-11-17(25)22-23-18(26)20-13-6-3-2-4-7-13/h5,8-9,13H,2-4,6-7,10-11H2,1H3,(H,21,24)(H,22,25)(H2,20,23,26)