N-(2,4-dichlorophenyl)-N'-[(E)-pyridin-3-ylmethylideneamino]butanediamide

Systemtic Name: N-(2,4-dichlorophenyl)-N'-[(E)-pyridin-3-ylmethylideneamino]butanediamide Openeye Name: N-(2,4-dichlorophenyl)-N'-[(E)-3-pyridylmethyleneamino]butanediamide CAS Name: N-(2,4-dichlorophenyl)-N'-[(E)-3-pyridinylmethylideneamino]butanediamide IUPAC Name: N-(2,4-dichlorophenyl)-N'-[(E)-pyridin-3-ylmethylideneamino]butanediamide Traditional Name: N-(2,4-dichlorophenyl)-N'-[(E)-3-pyridylmethyleneamino]succinamide Formula: C16H14Cl2N4O2 MolecularWeight: 365.21396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C=NNC(=O)CCC(=O)NC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CN=C1)/C=N/NC(=O)CCC(=O)NC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H14Cl2N4O2/c17-12-3-4-14(13(18)8-12)21-15(23)5-6-16(24)22-20-10-11-2-1-7-19-9-11/h1-4,7-10H,5-6H2,(H,21,23)(H,22,24)/b20-10+