N-(2-chlorophenyl)-N'-[(E)-propylideneamino]butanediamide

Systemtic Name: N-(2-chlorophenyl)-N'-[(E)-propylideneamino]butanediamide Openeye Name: N-(2-chlorophenyl)-N'-[(E)-propylideneamino]butanediamide CAS Name: N-(2-chlorophenyl)-N'-[(E)-propylideneamino]butanediamide IUPAC Name: N-(2-chlorophenyl)-N'-[(E)-propylideneamino]butanediamide Traditional Name: N-(2-chlorophenyl)-N'-[(E)-propylideneamino]succinamide Formula: C13H16ClN3O2 MolecularWeight: 281.73804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC/C=N/NC(=O)CCC(=O)NC1=CC=CC=C1Cl

InChI

InChI=1S/C13H16ClN3O2/c1-2-9-15-17-13(19)8-7-12(18)16-11-6-4-3-5-10(11)14/h3-6,9H,2,7-8H2,1H3,(H,16,18)(H,17,19)/b15-9+