N-(2-chlorophenyl)-4-oxidanylidene-4-[2-(3-propan-2-yloxyphenyl)carbonylhydrazinyl]butanamide

Systemtic Name: N-(2-chlorophenyl)-4-oxidanylidene-4-[2-(3-propan-2-yloxyphenyl)carbonylhydrazinyl]butanamide Openeye Name: N-(2-chlorophenyl)-4-[2-(3-isopropoxybenzoyl)hydrazino]-4-oxo-butanamide CAS Name: N-(2-chlorophenyl)-4-oxo-4-[[oxo-(3-propan-2-yloxyphenyl)methyl]hydrazo]butanamide IUPAC Name: N-(2-chlorophenyl)-4-oxo-4-[2-(3-propan-2-yloxybenzoyl)hydrazinyl]butanamide Traditional Name: N-(2-chlorophenyl)-4-[N'-(3-isopropoxybenzoyl)hydrazino]-4-keto-butyramide Formula: C20H22ClN3O4 MolecularWeight: 403.85938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)C(=O)NNC(=O)CCC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CC(C)OC1=CC=CC(=C1)C(=O)NNC(=O)CCC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C20H22ClN3O4/c1-13(2)28-15-7-5-6-14(12-15)20(27)24-23-19(26)11-10-18(25)22-17-9-4-3-8-16(17)21/h3-9,12-13H,10-11H2,1-2H3,(H,22,25)(H,23,26)(H,24,27)