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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C(=O)NN=CC2=CC=C(C=C2)Br)Cl

Isomeric SMILES

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

InChI

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