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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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