N'-[(E)-(2-chlorophenyl)methylideneamino]-N-(pyridin-4-ylmethyl)ethanediamide

Systemtic Name: N'-[(E)-(2-chlorophenyl)methylideneamino]-N-(pyridin-4-ylmethyl)ethanediamide Openeye Name: N'-[(E)-(2-chlorophenyl)methyleneamino]-N-(4-pyridylmethyl)oxamide CAS Name: N'-[(E)-(2-chlorophenyl)methylideneamino]-N-(pyridin-4-ylmethyl)oxamide IUPAC Name: N'-[(E)-(2-chlorophenyl)methylideneamino]-N-(pyridin-4-ylmethyl)oxamide Traditional Name: N'-[(E)-(2-chlorobenzylidene)amino]-N-(4-pyridylmethyl)oxamide Formula: C15H13ClN4O2 MolecularWeight: 316.74232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN4O2/c16-13-4-2-1-3-12(13)10-19-20-15(22)14(21)18-9-11-5-7-17-8-6-11/h1-8,10H,9H2,(H,18,21)(H,20,22)/b19-10+