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

Systemtic Name: 5-azanyl-2-[3,4-bis(chloranyl)phenoxy]pyridine-3-carbonitrile Openeye Name: 5-amino-2-(3,4-dichlorophenoxy)pyridine-3-carbonitrile CAS Name: 5-amino-2-(3,4-dichlorophenoxy)-3-pyridinecarbonitrile IUPAC Name: 5-amino-2-(3,4-dichlorophenoxy)pyridine-3-carbonitrile Traditional Name: 5-amino-2-(3,4-dichlorophenoxy)nicotinonitrile Formula: C12H7Cl2N3O MolecularWeight: 280.10948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1OC2=NC=C(C=C2C#N)N)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1OC2=NC=C(C=C2C#N)N)Cl)Cl

InChI

InChI=1S/C12H7Cl2N3O/c13-10-2-1-9(4-11(10)14)18-12-7(5-15)3-8(16)6-17-12/h1-4,6H,16H2