2-(4-bromophenyl)-N-[(Z)-(4-chlorophenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-bromophenyl)-N-[(Z)-(4-chlorophenyl)methylideneamino]ethanamide Openeye Name: 2-(4-bromophenyl)-N-[(Z)-(4-chlorophenyl)methyleneamino]acetamide CAS Name: 2-(4-bromophenyl)-N-[(Z)-(4-chlorophenyl)methylideneamino]acetamide IUPAC Name: 2-(4-bromophenyl)-N-[(Z)-(4-chlorophenyl)methylideneamino]acetamide Traditional Name: 2-(4-bromophenyl)-N-[(Z)-(4-chlorobenzylidene)amino]acetamide Formula: C15H12BrClN2O MolecularWeight: 351.62558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NN=CC2=CC=C(C=C2)Cl)Br

Isomeric SMILES

C1=CC(=CC=C1CC(=O)N/N=C\C2=CC=C(C=C2)Cl)Br

InChI

InChI=1S/C15H12BrClN2O/c16-13-5-1-11(2-6-13)9-15(20)19-18-10-12-3-7-14(17)8-4-12/h1-8,10H,9H2,(H,19,20)/b18-10-