N'-[(E)-(2-chlorophenyl)methylideneamino]-N-(phenylmethyl)propanediamide

Systemtic Name: N'-[(E)-(2-chlorophenyl)methylideneamino]-N-(phenylmethyl)propanediamide Openeye Name: N-benzyl-N'-[(E)-(2-chlorophenyl)methyleneamino]propanediamide CAS Name: N'-[(E)-(2-chlorophenyl)methylideneamino]-N-(phenylmethyl)propanediamide IUPAC Name: N-benzyl-N'-[(E)-(2-chlorophenyl)methylideneamino]propanediamide Traditional Name: N-benzyl-N'-[(E)-(2-chlorobenzylidene)amino]malonamide Formula: C17H16ClN3O2 MolecularWeight: 329.78084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CC(=O)NN=CC2=CC=CC=C2Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CC(=O)N/N=C/C2=CC=CC=C2Cl

InChI

InChI=1S/C17H16ClN3O2/c18-15-9-5-4-8-14(15)12-20-21-17(23)10-16(22)19-11-13-6-2-1-3-7-13/h1-9,12H,10-11H2,(H,19,22)(H,21,23)/b20-12+