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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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