N-(2-chlorophenyl)-4-oxidanylidene-4-[2-(4-propan-2-ylphenyl)carbonylhydrazinyl]butanamide

Systemtic Name: N-(2-chlorophenyl)-4-oxidanylidene-4-[2-(4-propan-2-ylphenyl)carbonylhydrazinyl]butanamide Openeye Name: N-(2-chlorophenyl)-4-[2-(4-isopropylbenzoyl)hydrazino]-4-oxo-butanamide CAS Name: N-(2-chlorophenyl)-4-oxo-4-[[oxo-(4-propan-2-ylphenyl)methyl]hydrazo]butanamide IUPAC Name: N-(2-chlorophenyl)-4-oxo-4-[2-(4-propan-2-ylbenzoyl)hydrazinyl]butanamide Traditional Name: N-(2-chlorophenyl)-4-(N'-cumoylhydrazino)-4-keto-butyramide Formula: C20H22ClN3O3 MolecularWeight: 387.85998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN3O3/c1-13(2)14-7-9-15(10-8-14)20(27)24-23-19(26)12-11-18(25)22-17-6-4-3-5-16(17)21/h3-10,13H,11-12H2,1-2H3,(H,22,25)(H,23,26)(H,24,27)