N'-[(E)-(2-chlorophenyl)methylideneamino]-N-(pyridin-3-ylmethyl)propanediamide

Systemtic Name: N'-[(E)-(2-chlorophenyl)methylideneamino]-N-(pyridin-3-ylmethyl)propanediamide Openeye Name: N'-[(E)-(2-chlorophenyl)methyleneamino]-N-(3-pyridylmethyl)propanediamide CAS Name: N'-[(E)-(2-chlorophenyl)methylideneamino]-N-(3-pyridinylmethyl)propanediamide IUPAC Name: N'-[(E)-(2-chlorophenyl)methylideneamino]-N-(pyridin-3-ylmethyl)propanediamide Traditional Name: N'-[(E)-(2-chlorobenzylidene)amino]-N-(3-pyridylmethyl)malonamide Formula: C16H15ClN4O2 MolecularWeight: 330.7689

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)CC(=O)NCC2=CN=CC=C2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC(=O)CC(=O)NCC2=CN=CC=C2)Cl

InChI

InChI=1S/C16H15ClN4O2/c17-14-6-2-1-5-13(14)11-20-21-16(23)8-15(22)19-10-12-4-3-7-18-9-12/h1-7,9,11H,8,10H2,(H,19,22)(H,21,23)/b20-11+