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

Systemtic Name: N-(4-bromophenyl)-N'-[(E)-(2-chlorophenyl)methylideneamino]ethanediamide Openeye Name: N-(4-bromophenyl)-N'-[(E)-(2-chlorophenyl)methyleneamino]oxamide CAS Name: N-(4-bromophenyl)-N'-[(E)-(2-chlorophenyl)methylideneamino]oxamide IUPAC Name: N-(4-bromophenyl)-N'-[(E)-(2-chlorophenyl)methylideneamino]oxamide Traditional Name: N-(4-bromophenyl)-N'-[(E)-(2-chlorobenzylidene)amino]oxamide Formula: C15H11BrClN3O2 MolecularWeight: 380.62374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)C(=O)NC2=CC=C(C=C2)Br)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H11BrClN3O2/c16-11-5-7-12(8-6-11)19-14(21)15(22)20-18-9-10-3-1-2-4-13(10)17/h1-9H,(H,19,21)(H,20,22)/b18-9+