N-(2-chlorophenyl)-4-oxidanylidene-4-[2-(2-phenoxybutanoyl)hydrazinyl]butanamide

Systemtic Name: N-(2-chlorophenyl)-4-oxidanylidene-4-[2-(2-phenoxybutanoyl)hydrazinyl]butanamide Openeye Name: N-(2-chlorophenyl)-4-oxo-4-[2-(2-phenoxybutanoyl)hydrazino]butanamide CAS Name: N-(2-chlorophenyl)-4-oxo-4-[(1-oxo-2-phenoxybutyl)hydrazo]butanamide IUPAC Name: N-(2-chlorophenyl)-4-oxo-4-[2-(2-phenoxybutanoyl)hydrazinyl]butanamide Traditional Name: N-(2-chlorophenyl)-4-keto-4-[N'-(2-phenoxybutanoyl)hydrazino]butyramide Formula: C20H22ClN3O4 MolecularWeight: 403.85938

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NNC(=O)CCC(=O)NC1=CC=CC=C1Cl)OC2=CC=CC=C2

Isomeric SMILES

CCC(C(=O)NNC(=O)CCC(=O)NC1=CC=CC=C1Cl)OC2=CC=CC=C2

InChI

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