N'-[(E)-1-(4-chlorophenyl)ethylideneamino]-N-(phenylmethyl)ethanediamide

Systemtic Name: N'-[(E)-1-(4-chlorophenyl)ethylideneamino]-N-(phenylmethyl)ethanediamide Openeye Name: N-benzyl-N'-[(E)-1-(4-chlorophenyl)ethylideneamino]oxamide CAS Name: N'-[(E)-1-(4-chlorophenyl)ethylideneamino]-N-(phenylmethyl)oxamide IUPAC Name: N-benzyl-N'-[(E)-1-(4-chlorophenyl)ethylideneamino]oxamide Traditional Name: N-benzyl-N'-[(E)-1-(4-chlorophenyl)ethylideneamino]oxamide Formula: C17H16ClN3O2 MolecularWeight: 329.78084

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(=O)NCC1=CC=CC=C1)C2=CC=C(C=C2)Cl

Isomeric SMILES

C/C(=N\NC(=O)C(=O)NCC1=CC=CC=C1)/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H16ClN3O2/c1-12(14-7-9-15(18)10-8-14)20-21-17(23)16(22)19-11-13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H,19,22)(H,21,23)/b20-12+