2-azanyl-4-(3,4-dichlorophenyl)-6-(4-methylphenyl)pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-4-(3,4-dichlorophenyl)-6-(4-methylphenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-4-(3,4-dichlorophenyl)-6-(p-tolyl)pyridine-3-carbonitrile CAS Name: 2-amino-4-(3,4-dichlorophenyl)-6-(4-methylphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-(3,4-dichlorophenyl)-6-(4-methylphenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-4-(3,4-dichlorophenyl)-6-(p-tolyl)nicotinonitrile Formula: C19H13Cl2N3 MolecularWeight: 354.23262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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