2-azanyl-6-[2,5-bis(chloranyl)phenyl]-4-(3-bromanyl-4-methoxy-phenyl)pyridine-3-carbonitrile

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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