N'-[(Z)-(2-chlorophenyl)methylideneamino]-N-(phenylmethyl)ethanediamide

Systemtic Name: N'-[(Z)-(2-chlorophenyl)methylideneamino]-N-(phenylmethyl)ethanediamide Openeye Name: N-benzyl-N'-[(Z)-(2-chlorophenyl)methyleneamino]oxamide CAS Name: N'-[(Z)-(2-chlorophenyl)methylideneamino]-N-(phenylmethyl)oxamide IUPAC Name: N-benzyl-N'-[(Z)-(2-chlorophenyl)methylideneamino]oxamide Traditional Name: N-benzyl-N'-[(Z)-(2-chlorobenzylidene)amino]oxamide Formula: C16H14ClN3O2 MolecularWeight: 315.75426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClN3O2/c17-14-9-5-4-8-13(14)11-19-20-16(22)15(21)18-10-12-6-2-1-3-7-12/h1-9,11H,10H2,(H,18,21)(H,20,22)/b19-11-