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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NNC(=O)CCC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NNC(=O)CCC(=O)NC2=CC=CC=C2Cl

InChI

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