2-(2,4-dichlorophenyl)-4-[4-(5-nitropyridin-2-yl)oxyphenoxy]-3-oxidanylidene-pentanenitrile

Systemtic Name: 2-(2,4-dichlorophenyl)-4-[4-(5-nitropyridin-2-yl)oxyphenoxy]-3-oxidanylidene-pentanenitrile Openeye Name: 2-(2,4-dichlorophenyl)-4-[4-[(5-nitro-2-pyridyl)oxy]phenoxy]-3-oxo-pentanenitrile CAS Name: 2-(2,4-dichlorophenyl)-4-[4-[(5-nitro-2-pyridinyl)oxy]phenoxy]-3-oxopentanenitrile IUPAC Name: 2-(2,4-dichlorophenyl)-4-[4-(5-nitropyridin-2-yl)oxyphenoxy]-3-oxopentanenitrile Traditional Name: 2-(2,4-dichlorophenyl)-3-keto-4-[4-[(5-nitro-2-pyridyl)oxy]phenoxy]valeronitrile Formula: C22H15Cl2N3O5 MolecularWeight: 472.2776

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C(C#N)C1=C(C=C(C=C1)Cl)Cl)OC2=CC=C(C=C2)OC3=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)C(C#N)C1=C(C=C(C=C1)Cl)Cl)OC2=CC=C(C=C2)OC3=NC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H15Cl2N3O5/c1-13(22(28)19(11-25)18-8-2-14(23)10-20(18)24)31-16-4-6-17(7-5-16)32-21-9-3-15(12-26-21)27(29)30/h2-10,12-13,19H,1H3