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

Systemtic Name: 2-azanyl-6-(4-chlorophenyl)-4-(3,4-dichlorophenyl)-5-methyl-pyridine-3-carbonitrile Openeye Name: 2-amino-6-(4-chlorophenyl)-4-(3,4-dichlorophenyl)-5-methyl-pyridine-3-carbonitrile CAS Name: 2-amino-6-(4-chlorophenyl)-4-(3,4-dichlorophenyl)-5-methyl-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(4-chlorophenyl)-4-(3,4-dichlorophenyl)-5-methylpyridine-3-carbonitrile Traditional Name: 2-amino-6-(4-chlorophenyl)-4-(3,4-dichlorophenyl)-5-methyl-nicotinonitrile Formula: C19H12Cl3N3 MolecularWeight: 388.67768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H12Cl3N3/c1-10-17(12-4-7-15(21)16(22)8-12)14(9-23)19(24)25-18(10)11-2-5-13(20)6-3-11/h2-8H,1H3,(H2,24,25)