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

Systemtic Name: 2-azanyl-6-(3-chlorophenyl)-4-(4-chlorophenyl)-5-methyl-pyridine-3-carbonitrile Openeye Name: 2-amino-6-(3-chlorophenyl)-4-(4-chlorophenyl)-5-methyl-pyridine-3-carbonitrile CAS Name: 2-amino-6-(3-chlorophenyl)-4-(4-chlorophenyl)-5-methyl-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(3-chlorophenyl)-4-(4-chlorophenyl)-5-methylpyridine-3-carbonitrile Traditional Name: 2-amino-6-(3-chlorophenyl)-4-(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=C(C=C2)Cl)C#N)N)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=C(N=C(C(=C1C2=CC=C(C=C2)Cl)C#N)N)C3=CC(=CC=C3)Cl

InChI

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