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

Systemtic Name: 2-azanyl-4-(3-bromanyl-4-methoxy-phenyl)-6-(3-chlorophenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-4-(3-bromo-4-methoxy-phenyl)-6-(3-chlorophenyl)pyridine-3-carbonitrile CAS Name: 2-amino-4-(3-bromo-4-methoxyphenyl)-6-(3-chlorophenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-(3-bromo-4-methoxyphenyl)-6-(3-chlorophenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-4-(3-bromo-4-methoxy-phenyl)-6-(3-chlorophenyl)nicotinonitrile Formula: C19H13BrClN3O MolecularWeight: 414.68302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13BrClN3O/c1-25-18-6-5-11(8-16(18)20)14-9-17(24-19(23)15(14)10-22)12-3-2-4-13(21)7-12/h2-9H,1H3,(H2,23,24)