4-[bis(2-methylphenyl)amino]-2-chloranyl-benzenecarbonitrile

Systemtic Name: 4-[bis(2-methylphenyl)amino]-2-chloranyl-benzenecarbonitrile Openeye Name: 2-chloro-4-[2-methyl-N-(o-tolyl)anilino]benzonitrile CAS Name: 2-chloro-4-(2-methyl-N-(2-methylphenyl)anilino)benzonitrile IUPAC Name: 2-chloro-4-(2-methyl-N-(2-methylphenyl)anilino)benzonitrile Traditional Name: 2-chloro-4-[2-methyl-N-(o-tolyl)anilino]benzonitrile Formula: C21H17ClN2 MolecularWeight: 332.82608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(C2=CC(=C(C=C2)C#N)Cl)C3=CC=CC=C3C

Isomeric SMILES

CC1=CC=CC=C1N(C2=CC(=C(C=C2)C#N)Cl)C3=CC=CC=C3C

InChI

InChI=1S/C21H17ClN2/c1-15-7-3-5-9-20(15)24(21-10-6-4-8-16(21)2)18-12-11-17(14-23)19(22)13-18/h3-13H,1-2H3