N'-[(E)-1-(4-bromophenyl)ethylideneamino]-N-(2-chlorophenyl)ethanediamide

Systemtic Name: N'-[(E)-1-(4-bromophenyl)ethylideneamino]-N-(2-chlorophenyl)ethanediamide Openeye Name: N'-[(E)-1-(4-bromophenyl)ethylideneamino]-N-(2-chlorophenyl)oxamide CAS Name: N'-[(E)-1-(4-bromophenyl)ethylideneamino]-N-(2-chlorophenyl)oxamide IUPAC Name: N'-[(E)-1-(4-bromophenyl)ethylideneamino]-N-(2-chlorophenyl)oxamide Traditional Name: N'-[(E)-1-(4-bromophenyl)ethylideneamino]-N-(2-chlorophenyl)oxamide Formula: C16H13BrClN3O2 MolecularWeight: 394.65032

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(=O)NC1=CC=CC=C1Cl)C2=CC=C(C=C2)Br

Isomeric SMILES

C/C(=N\NC(=O)C(=O)NC1=CC=CC=C1Cl)/C2=CC=C(C=C2)Br

InChI

InChI=1S/C16H13BrClN3O2/c1-10(11-6-8-12(17)9-7-11)20-21-16(23)15(22)19-14-5-3-2-4-13(14)18/h2-9H,1H3,(H,19,22)(H,21,23)/b20-10+