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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CC(=NC(=C2C#N)N)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CC(=NC(=C2C#N)N)C3=CC(=C(C=C3)Cl)Cl

InChI

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