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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)CC2=CC=C(C=C2)Cl)Br

Isomeric SMILES

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

InChI

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