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

Systemtic Name: 2-azanyl-4-(4-chlorophenyl)-6-(4-methylphenyl)benzene-1,3-dicarbonitrile Openeye Name: 2-amino-4-(4-chlorophenyl)-6-(p-tolyl)benzene-1,3-dicarbonitrile CAS Name: 2-amino-4-(4-chlorophenyl)-6-(4-methylphenyl)benzene-1,3-dicarbonitrile IUPAC Name: 2-amino-4-(4-chlorophenyl)-6-(4-methylphenyl)benzene-1,3-dicarbonitrile Traditional Name: 2-amino-4-(4-chlorophenyl)-6-(p-tolyl)isophthalonitrile Formula: C21H14ClN3 MolecularWeight: 343.80896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H14ClN3/c1-13-2-4-14(5-3-13)17-10-18(15-6-8-16(22)9-7-15)20(12-24)21(25)19(17)11-23/h2-10H,25H2,1H3