2-azanyl-4-[2,6-bis(chloranyl)phenyl]-6-(4-ethoxyphenyl)pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-4-[2,6-bis(chloranyl)phenyl]-6-(4-ethoxyphenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-4-(2,6-dichlorophenyl)-6-(4-ethoxyphenyl)pyridine-3-carbonitrile CAS Name: 2-amino-4-(2,6-dichlorophenyl)-6-(4-ethoxyphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-(2,6-dichlorophenyl)-6-(4-ethoxyphenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-4-(2,6-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=CC=C3Cl)Cl)C#N)N

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=C(C=CC=C3Cl)Cl)C#N)N

InChI

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