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

Systemtic Name: 2-azanyl-6-(2,4-dichlorophenyl)-4-(4-ethoxy-3-methoxy-phenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-6-(2,4-dichlorophenyl)-4-(4-ethoxy-3-methoxy-phenyl)pyridine-3-carbonitrile CAS Name: 2-amino-6-(2,4-dichlorophenyl)-4-(4-ethoxy-3-methoxyphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(2,4-dichlorophenyl)-4-(4-ethoxy-3-methoxyphenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-6-(2,4-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=C(C=C(C=C3)Cl)Cl)OC

Isomeric SMILES

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

InChI

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