N-[(Z)-(3-bromophenyl)methylideneamino]-2-(4-chlorophenyl)ethanamide

Systemtic Name: N-[(Z)-(3-bromophenyl)methylideneamino]-2-(4-chlorophenyl)ethanamide Openeye Name: N-[(Z)-(3-bromophenyl)methyleneamino]-2-(4-chlorophenyl)acetamide CAS Name: N-[(Z)-(3-bromophenyl)methylideneamino]-2-(4-chlorophenyl)acetamide IUPAC Name: N-[(Z)-(3-bromophenyl)methylideneamino]-2-(4-chlorophenyl)acetamide Traditional Name: N-[(Z)-(3-bromobenzylidene)amino]-2-(4-chlorophenyl)acetamide Formula: C15H12BrClN2O MolecularWeight: 351.62558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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