2,6-bis(chloranyl)-N-[[4-(5-cyano-3-methyl-pyridin-2-yl)oxy-3-methyl-phenyl]carbamoyl]benzamide

Systemtic Name: 2,6-bis(chloranyl)-N-[[4-(5-cyano-3-methyl-pyridin-2-yl)oxy-3-methyl-phenyl]carbamoyl]benzamide Openeye Name: 2,6-dichloro-N-[[4-[(5-cyano-3-methyl-2-pyridyl)oxy]-3-methyl-phenyl]carbamoyl]benzamide CAS Name: 2,6-dichloro-N-[[4-[(5-cyano-3-methyl-2-pyridinyl)oxy]-3-methylanilino]-oxomethyl]benzamide IUPAC Name: 2,6-dichloro-N-[[4-(5-cyano-3-methylpyridin-2-yl)oxy-3-methylphenyl]carbamoyl]benzamide Traditional Name: 2,6-dichloro-N-[[4-[(5-cyano-3-methyl-2-pyridyl)oxy]-3-methyl-phenyl]carbamoyl]benzamide Formula: C22H16Cl2N4O3 MolecularWeight: 455.29344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)NC(=O)C2=C(C=CC=C2Cl)Cl)OC3=C(C=C(C=N3)C#N)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)NC(=O)C2=C(C=CC=C2Cl)Cl)OC3=C(C=C(C=N3)C#N)C

InChI

InChI=1S/C22H16Cl2N4O3/c1-12-9-15(6-7-18(12)31-21-13(2)8-14(10-25)11-26-21)27-22(30)28-20(29)19-16(23)4-3-5-17(19)24/h3-9,11H,1-2H3,(H2,27,28,29,30)