2-azanyl-4-[2,6-bis(chloranyl)phenyl]-5-methyl-6-(4-methylphenyl)benzene-1,3-dicarbonitrile

Systemtic Name: 2-azanyl-4-[2,6-bis(chloranyl)phenyl]-5-methyl-6-(4-methylphenyl)benzene-1,3-dicarbonitrile Openeye Name: 2-amino-4-(2,6-dichlorophenyl)-5-methyl-6-(p-tolyl)benzene-1,3-dicarbonitrile CAS Name: 2-amino-4-(2,6-dichlorophenyl)-5-methyl-6-(4-methylphenyl)benzene-1,3-dicarbonitrile IUPAC Name: 2-amino-4-(2,6-dichlorophenyl)-5-methyl-6-(4-methylphenyl)benzene-1,3-dicarbonitrile Traditional Name: 2-amino-4-(2,6-dichlorophenyl)-5-methyl-6-(p-tolyl)isophthalonitrile Formula: C22H15Cl2N3 MolecularWeight: 392.2806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H15Cl2N3/c1-12-6-8-14(9-7-12)19-13(2)20(16(11-26)22(27)15(19)10-25)21-17(23)4-3-5-18(21)24/h3-9H,27H2,1-2H3