2-[3,4-bis(chloranyl)phenoxy]-4-(4-chlorophenyl)pyridine-3-carbonitrile

Systemtic Name: 2-[3,4-bis(chloranyl)phenoxy]-4-(4-chlorophenyl)pyridine-3-carbonitrile Openeye Name: 4-(4-chlorophenyl)-2-(3,4-dichlorophenoxy)pyridine-3-carbonitrile CAS Name: 4-(4-chlorophenyl)-2-(3,4-dichlorophenoxy)-3-pyridinecarbonitrile IUPAC Name: 4-(4-chlorophenyl)-2-(3,4-dichlorophenoxy)pyridine-3-carbonitrile Traditional Name: 4-(4-chlorophenyl)-2-(3,4-dichlorophenoxy)nicotinonitrile Formula: C18H9Cl3N2O MolecularWeight: 375.63586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(C(=NC=C2)OC3=CC(=C(C=C3)Cl)Cl)C#N)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=C(C(=NC=C2)OC3=CC(=C(C=C3)Cl)Cl)C#N)Cl

InChI

InChI=1S/C18H9Cl3N2O/c19-12-3-1-11(2-4-12)14-7-8-23-18(15(14)10-22)24-13-5-6-16(20)17(21)9-13/h1-9H