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

Systemtic Name: 2-azanyl-6-[2,5-bis(chloranyl)phenyl]-4-(5-bromanyl-2-ethoxy-phenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-4-(5-bromo-2-ethoxy-phenyl)-6-(2,5-dichlorophenyl)pyridine-3-carbonitrile CAS Name: 2-amino-4-(5-bromo-2-ethoxyphenyl)-6-(2,5-dichlorophenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-(5-bromo-2-ethoxyphenyl)-6-(2,5-dichlorophenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-4-(5-bromo-2-ethoxy-phenyl)-6-(2,5-dichlorophenyl)nicotinonitrile Formula: C20H14BrCl2N3O MolecularWeight: 463.15466

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C2=CC(=NC(=C2C#N)N)C3=C(C=CC(=C3)Cl)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)C2=CC(=NC(=C2C#N)N)C3=C(C=CC(=C3)Cl)Cl

InChI

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