N-(2-chlorophenyl)-N'-(propan-2-ylideneamino)butanediamide

Systemtic Name: N-(2-chlorophenyl)-N'-(propan-2-ylideneamino)butanediamide Openeye Name: N-(2-chlorophenyl)-N'-(isopropylideneamino)butanediamide CAS Name: N-(2-chlorophenyl)-N'-(propan-2-ylideneamino)butanediamide IUPAC Name: N-(2-chlorophenyl)-N'-(propan-2-ylideneamino)butanediamide Traditional Name: N-(2-chlorophenyl)-N'-(isopropylideneamino)succinamide Formula: C13H16ClN3O2 MolecularWeight: 281.73804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16ClN3O2/c1-9(2)16-17-13(19)8-7-12(18)15-11-6-4-3-5-10(11)14/h3-6H,7-8H2,1-2H3,(H,15,18)(H,17,19)