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

Systemtic Name: 2-azanyl-6-(3,4-dichlorophenyl)-4-(2-ethoxyphenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-6-(3,4-dichlorophenyl)-4-(2-ethoxyphenyl)pyridine-3-carbonitrile CAS Name: 2-amino-6-(3,4-dichlorophenyl)-4-(2-ethoxyphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(3,4-dichlorophenyl)-4-(2-ethoxyphenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-6-(3,4-dichlorophenyl)-4-o-phenetyl-nicotinonitrile Formula: C20H15Cl2N3O MolecularWeight: 384.2586

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=CC(=NC(=C2C#N)N)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCOC1=CC=CC=C1C2=CC(=NC(=C2C#N)N)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H15Cl2N3O/c1-2-26-19-6-4-3-5-13(19)14-10-18(25-20(24)15(14)11-23)12-7-8-16(21)17(22)9-12/h3-10H,2H2,1H3,(H2,24,25)