2-azanyl-4-(2-chlorophenyl)-6-(4-chlorophenyl)-5-methyl-pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-4-(2-chlorophenyl)-6-(4-chlorophenyl)-5-methyl-pyridine-3-carbonitrile Openeye Name: 2-amino-4-(2-chlorophenyl)-6-(4-chlorophenyl)-5-methyl-pyridine-3-carbonitrile CAS Name: 2-amino-4-(2-chlorophenyl)-6-(4-chlorophenyl)-5-methyl-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-(2-chlorophenyl)-6-(4-chlorophenyl)-5-methylpyridine-3-carbonitrile Traditional Name: 2-amino-4-(2-chlorophenyl)-6-(4-chlorophenyl)-5-methyl-nicotinonitrile Formula: C19H13Cl2N3 MolecularWeight: 354.23262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(C(=C1C2=CC=CC=C2Cl)C#N)N)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(N=C(C(=C1C2=CC=CC=C2Cl)C#N)N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H13Cl2N3/c1-11-17(14-4-2-3-5-16(14)21)15(10-22)19(23)24-18(11)12-6-8-13(20)9-7-12/h2-9H,1H3,(H2,23,24)