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

Systemtic Name: 2-azanyl-6-[3,5-bis(bromanyl)-4-methoxy-phenyl]-4-(2-chlorophenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-4-(2-chlorophenyl)-6-(3,5-dibromo-4-methoxy-phenyl)pyridine-3-carbonitrile CAS Name: 2-amino-4-(2-chlorophenyl)-6-(3,5-dibromo-4-methoxyphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-(2-chlorophenyl)-6-(3,5-dibromo-4-methoxyphenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-4-(2-chlorophenyl)-6-(3,5-dibromo-4-methoxy-phenyl)nicotinonitrile Formula: C19H12Br2ClN3O MolecularWeight: 493.57908

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Br)C2=NC(=C(C(=C2)C3=CC=CC=C3Cl)C#N)N)Br

Isomeric SMILES

COC1=C(C=C(C=C1Br)C2=NC(=C(C(=C2)C3=CC=CC=C3Cl)C#N)N)Br

InChI

InChI=1S/C19H12Br2ClN3O/c1-26-18-14(20)6-10(7-15(18)21)17-8-12(13(9-23)19(24)25-17)11-4-2-3-5-16(11)22/h2-8H,1H3,(H2,24,25)