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

Systemtic Name: N'-[(Z)-(4-bromophenyl)methylideneamino]-N-(3-chlorophenyl)ethanediamide Openeye Name: N'-[(Z)-(4-bromophenyl)methyleneamino]-N-(3-chlorophenyl)oxamide CAS Name: N'-[(Z)-(4-bromophenyl)methylideneamino]-N-(3-chlorophenyl)oxamide IUPAC Name: N'-[(Z)-(4-bromophenyl)methylideneamino]-N-(3-chlorophenyl)oxamide Traditional Name: N'-[(Z)-(4-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)Cl)NC(=O)C(=O)NN=CC2=CC=C(C=C2)Br

Isomeric SMILES

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

InChI

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