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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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