2-azanyl-6-(3,4-dichlorophenyl)-4-(4-ethoxy-3-methoxy-phenyl)pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-6-(3,4-dichlorophenyl)-4-(4-ethoxy-3-methoxy-phenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-6-(3,4-dichlorophenyl)-4-(4-ethoxy-3-methoxy-phenyl)pyridine-3-carbonitrile CAS Name: 2-amino-6-(3,4-dichlorophenyl)-4-(4-ethoxy-3-methoxyphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(3,4-dichlorophenyl)-4-(4-ethoxy-3-methoxyphenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-6-(3,4-dichlorophenyl)-4-(4-ethoxy-3-methoxy-phenyl)nicotinonitrile Formula: C21H17Cl2N3O2 MolecularWeight: 414.28458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17Cl2N3O2/c1-3-28-19-7-5-12(9-20(19)27-2)14-10-18(26-21(25)15(14)11-24)13-4-6-16(22)17(23)8-13/h4-10H,3H2,1-2H3,(H2,25,26)