N-(4-bromophenyl)-N'-[(E)-(3-chlorophenyl)methylideneamino]ethanediamide

Systemtic Name: N-(4-bromophenyl)-N'-[(E)-(3-chlorophenyl)methylideneamino]ethanediamide Openeye Name: N-(4-bromophenyl)-N'-[(E)-(3-chlorophenyl)methyleneamino]oxamide CAS Name: N-(4-bromophenyl)-N'-[(E)-(3-chlorophenyl)methylideneamino]oxamide IUPAC Name: N-(4-bromophenyl)-N'-[(E)-(3-chlorophenyl)methylideneamino]oxamide Traditional Name: N-(4-bromophenyl)-N'-[(E)-(3-chlorobenzylidene)amino]oxamide Formula: C15H11BrClN3O2 MolecularWeight: 380.62374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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