2-azanyl-4-(5-bromanyl-2-ethoxy-phenyl)-6-(2-chlorophenyl)pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-4-(5-bromanyl-2-ethoxy-phenyl)-6-(2-chlorophenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-4-(5-bromo-2-ethoxy-phenyl)-6-(2-chlorophenyl)pyridine-3-carbonitrile CAS Name: 2-amino-4-(5-bromo-2-ethoxyphenyl)-6-(2-chlorophenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-(5-bromo-2-ethoxyphenyl)-6-(2-chlorophenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-4-(5-bromo-2-ethoxy-phenyl)-6-(2-chlorophenyl)nicotinonitrile Formula: C20H15BrClN3O MolecularWeight: 428.7096

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C2=CC(=NC(=C2C#N)N)C3=CC=CC=C3Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)C2=CC(=NC(=C2C#N)N)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H15BrClN3O/c1-2-26-19-8-7-12(21)9-15(19)14-10-18(25-20(24)16(14)11-23)13-5-3-4-6-17(13)22/h3-10H,2H2,1H3,(H2,24,25)