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

Systemtic Name: 2-azanyl-4-(3,4-dichlorophenyl)-6-(2-methoxyphenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-4-(3,4-dichlorophenyl)-6-(2-methoxyphenyl)pyridine-3-carbonitrile CAS Name: 2-amino-4-(3,4-dichlorophenyl)-6-(2-methoxyphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-(3,4-dichlorophenyl)-6-(2-methoxyphenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-4-(3,4-dichlorophenyl)-6-(2-methoxyphenyl)nicotinonitrile Formula: C19H13Cl2N3O MolecularWeight: 370.23202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NC(=C(C(=C2)C3=CC(=C(C=C3)Cl)Cl)C#N)N

Isomeric SMILES

COC1=CC=CC=C1C2=NC(=C(C(=C2)C3=CC(=C(C=C3)Cl)Cl)C#N)N

InChI

InChI=1S/C19H13Cl2N3O/c1-25-18-5-3-2-4-12(18)17-9-13(14(10-22)19(23)24-17)11-6-7-15(20)16(21)8-11/h2-9H,1H3,(H2,23,24)