2-azanyl-4-(2-chlorophenyl)-5-methyl-6-(4-methylphenyl)benzene-1,3-dicarbonitrile

Systemtic Name: 2-azanyl-4-(2-chlorophenyl)-5-methyl-6-(4-methylphenyl)benzene-1,3-dicarbonitrile Openeye Name: 2-amino-4-(2-chlorophenyl)-5-methyl-6-(p-tolyl)benzene-1,3-dicarbonitrile CAS Name: 2-amino-4-(2-chlorophenyl)-5-methyl-6-(4-methylphenyl)benzene-1,3-dicarbonitrile IUPAC Name: 2-amino-4-(2-chlorophenyl)-5-methyl-6-(4-methylphenyl)benzene-1,3-dicarbonitrile Traditional Name: 2-amino-4-(2-chlorophenyl)-5-methyl-6-(p-tolyl)isophthalonitrile Formula: C22H16ClN3 MolecularWeight: 357.83554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=C(C(=C2C)C3=CC=CC=C3Cl)C#N)N)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=C(C(=C2C)C3=CC=CC=C3Cl)C#N)N)C#N

InChI

InChI=1S/C22H16ClN3/c1-13-7-9-15(10-8-13)20-14(2)21(16-5-3-4-6-19(16)23)18(12-25)22(26)17(20)11-24/h3-10H,26H2,1-2H3