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

Systemtic Name: N-(2-chlorophenyl)-4-oxidanylidene-4-[2-(propylcarbamoyl)hydrazinyl]butanamide Openeye Name: N-(2-chlorophenyl)-4-oxo-4-[2-(propylcarbamoyl)hydrazino]butanamide CAS Name: N-(2-chlorophenyl)-4-oxo-4-[[oxo(propylamino)methyl]hydrazo]butanamide IUPAC Name: N-(2-chlorophenyl)-4-oxo-4-[2-(propylcarbamoyl)hydrazinyl]butanamide Traditional Name: N-(2-chlorophenyl)-4-keto-4-[N'-(propylcarbamoyl)hydrazino]butyramide Formula: C14H19ClN4O3 MolecularWeight: 326.77866

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NNC(=O)CCC(=O)NC1=CC=CC=C1Cl

Isomeric SMILES

CCCNC(=O)NNC(=O)CCC(=O)NC1=CC=CC=C1Cl

InChI

InChI=1S/C14H19ClN4O3/c1-2-9-16-14(22)19-18-13(21)8-7-12(20)17-11-6-4-3-5-10(11)15/h3-6H,2,7-9H2,1H3,(H,17,20)(H,18,21)(H2,16,19,22)