N-(2-chlorophenyl)-N'-[(E)-1-phenylpropylideneamino]butanediamide

Systemtic Name: N-(2-chlorophenyl)-N'-[(E)-1-phenylpropylideneamino]butanediamide Openeye Name: N-(2-chlorophenyl)-N'-[(E)-1-phenylpropylideneamino]butanediamide CAS Name: N-(2-chlorophenyl)-N'-[(E)-1-phenylpropylideneamino]butanediamide IUPAC Name: N-(2-chlorophenyl)-N'-[(E)-1-phenylpropylideneamino]butanediamide Traditional Name: N-(2-chlorophenyl)-N'-[(E)-1-phenylpropylideneamino]succinamide Formula: C19H20ClN3O2 MolecularWeight: 357.834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC/C(=N\NC(=O)CCC(=O)NC1=CC=CC=C1Cl)/C2=CC=CC=C2

InChI

InChI=1S/C19H20ClN3O2/c1-2-16(14-8-4-3-5-9-14)22-23-19(25)13-12-18(24)21-17-11-7-6-10-15(17)20/h3-11H,2,12-13H2,1H3,(H,21,24)(H,23,25)/b22-16+