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

Systemtic Name: 2-azanyl-4-(3-bromanyl-4-methoxy-phenyl)-6-(2,4-dichlorophenyl)-5-methyl-pyridine-3-carbonitrile Openeye Name: 2-amino-4-(3-bromo-4-methoxy-phenyl)-6-(2,4-dichlorophenyl)-5-methyl-pyridine-3-carbonitrile CAS Name: 2-amino-4-(3-bromo-4-methoxyphenyl)-6-(2,4-dichlorophenyl)-5-methyl-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-(3-bromo-4-methoxyphenyl)-6-(2,4-dichlorophenyl)-5-methylpyridine-3-carbonitrile Traditional Name: 2-amino-4-(3-bromo-4-methoxy-phenyl)-6-(2,4-dichlorophenyl)-5-methyl-nicotinonitrile Formula: C20H14BrCl2N3O MolecularWeight: 463.15466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(C(=C1C2=CC(=C(C=C2)OC)Br)C#N)N)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=C(N=C(C(=C1C2=CC(=C(C=C2)OC)Br)C#N)N)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H14BrCl2N3O/c1-10-18(11-3-6-17(27-2)15(21)7-11)14(9-24)20(25)26-19(10)13-5-4-12(22)8-16(13)23/h3-8H,1-2H3,(H2,25,26)