N-(2-chlorophenyl)-4-[2-[3-(2-methylpropoxy)phenyl]carbonylhydrazinyl]-4-oxidanylidene-butanamide

Systemtic Name: N-(2-chlorophenyl)-4-[2-[3-(2-methylpropoxy)phenyl]carbonylhydrazinyl]-4-oxidanylidene-butanamide Openeye Name: N-(2-chlorophenyl)-4-[2-(3-isobutoxybenzoyl)hydrazino]-4-oxo-butanamide CAS Name: N-(2-chlorophenyl)-4-[[[3-(2-methylpropoxy)phenyl]-oxomethyl]hydrazo]-4-oxobutanamide IUPAC Name: N-(2-chlorophenyl)-4-[2-[3-(2-methylpropoxy)benzoyl]hydrazinyl]-4-oxobutanamide Traditional Name: N-(2-chlorophenyl)-4-[N'-(3-isobutoxybenzoyl)hydrazino]-4-keto-butyramide Formula: C21H24ClN3O4 MolecularWeight: 417.88596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)C(=O)NNC(=O)CCC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)C(=O)NNC(=O)CCC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C21H24ClN3O4/c1-14(2)13-29-16-7-5-6-15(12-16)21(28)25-24-20(27)11-10-19(26)23-18-9-4-3-8-17(18)22/h3-9,12,14H,10-11,13H2,1-2H3,(H,23,26)(H,24,27)(H,25,28)