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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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