4-[[[2-(2-chlorophenyl)carbonyl-4-methyl-phenyl]amino]methyl]benzenecarbonitrile

Systemtic Name: 4-[[[2-(2-chlorophenyl)carbonyl-4-methyl-phenyl]amino]methyl]benzenecarbonitrile Openeye Name: 4-[[2-(2-chlorobenzoyl)-4-methyl-anilino]methyl]benzonitrile CAS Name: 4-[[2-[(2-chlorophenyl)-oxomethyl]-4-methylanilino]methyl]benzonitrile IUPAC Name: 4-[[2-(2-chlorobenzoyl)-4-methylanilino]methyl]benzonitrile Traditional Name: 4-[[2-(2-chlorobenzoyl)-4-methyl-anilino]methyl]benzonitrile Formula: C22H17ClN2O MolecularWeight: 360.83618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NCC2=CC=C(C=C2)C#N)C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC(=C(C=C1)NCC2=CC=C(C=C2)C#N)C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H17ClN2O/c1-15-6-11-21(25-14-17-9-7-16(13-24)8-10-17)19(12-15)22(26)18-4-2-3-5-20(18)23/h2-12,25H,14H2,1H3