N-(2-chlorophenyl)-N'-[(E)-pyridin-3-ylmethylideneamino]butanediamide

Systemtic Name: N-(2-chlorophenyl)-N'-[(E)-pyridin-3-ylmethylideneamino]butanediamide Openeye Name: N-(2-chlorophenyl)-N'-[(E)-3-pyridylmethyleneamino]butanediamide CAS Name: N-(2-chlorophenyl)-N'-[(E)-3-pyridinylmethylideneamino]butanediamide IUPAC Name: N-(2-chlorophenyl)-N'-[(E)-pyridin-3-ylmethylideneamino]butanediamide Traditional Name: N-(2-chlorophenyl)-N'-[(E)-3-pyridylmethyleneamino]succinamide Formula: C16H15ClN4O2 MolecularWeight: 330.7689

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CCC(=O)NN=CC2=CN=CC=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN4O2/c17-13-5-1-2-6-14(13)20-15(22)7-8-16(23)21-19-11-12-4-3-9-18-10-12/h1-6,9-11H,7-8H2,(H,20,22)(H,21,23)/b19-11+