2-[[[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-(2-chlorophenyl)amino]methyl]benzenecarbonitrile

Systemtic Name: 2-[[[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-(2-chlorophenyl)amino]methyl]benzenecarbonitrile Openeye Name: 2-[(N-[2-(4-bromophenyl)-2-oxo-ethyl]-2-chloro-anilino)methyl]benzonitrile CAS Name: 2-[(N-[2-(4-bromophenyl)-2-oxoethyl]-2-chloroanilino)methyl]benzonitrile IUPAC Name: 2-[(N-[2-(4-bromophenyl)-2-oxoethyl]-2-chloroanilino)methyl]benzonitrile Traditional Name: 2-[(N-[2-(4-bromophenyl)-2-keto-ethyl]-2-chloro-anilino)methyl]benzonitrile Formula: C22H16BrClN2O MolecularWeight: 439.73224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN(CC(=O)C2=CC=C(C=C2)Br)C3=CC=CC=C3Cl)C#N

Isomeric SMILES

C1=CC=C(C(=C1)CN(CC(=O)C2=CC=C(C=C2)Br)C3=CC=CC=C3Cl)C#N

InChI

InChI=1S/C22H16BrClN2O/c23-19-11-9-16(10-12-19)22(27)15-26(21-8-4-3-7-20(21)24)14-18-6-2-1-5-17(18)13-25/h1-12H,14-15H2