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

Systemtic Name: 2-azanyl-4-(5-bromanyl-2-methoxy-phenyl)-6-(4-chlorophenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-4-(5-bromo-2-methoxy-phenyl)-6-(4-chlorophenyl)pyridine-3-carbonitrile CAS Name: 2-amino-4-(5-bromo-2-methoxyphenyl)-6-(4-chlorophenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-(5-bromo-2-methoxyphenyl)-6-(4-chlorophenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-4-(5-bromo-2-methoxy-phenyl)-6-(4-chlorophenyl)nicotinonitrile Formula: C19H13BrClN3O MolecularWeight: 414.68302

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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

Isomeric SMILES

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

InChI

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