2-azanyl-4-(5-bromanyl-2-methoxy-phenyl)-6-(3,4-dichlorophenyl)pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-4-(5-bromanyl-2-methoxy-phenyl)-6-(3,4-dichlorophenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-4-(5-bromo-2-methoxy-phenyl)-6-(3,4-dichlorophenyl)pyridine-3-carbonitrile CAS Name: 2-amino-4-(5-bromo-2-methoxyphenyl)-6-(3,4-dichlorophenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-(5-bromo-2-methoxyphenyl)-6-(3,4-dichlorophenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-4-(5-bromo-2-methoxy-phenyl)-6-(3,4-dichlorophenyl)nicotinonitrile Formula: C19H12BrCl2N3O MolecularWeight: 449.12808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C2=CC(=NC(=C2C#N)N)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C2=CC(=NC(=C2C#N)N)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H12BrCl2N3O/c1-26-18-5-3-11(20)7-13(18)12-8-17(25-19(24)14(12)9-23)10-2-4-15(21)16(22)6-10/h2-8H,1H3,(H2,24,25)