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

Systemtic Name: N-aminocarbonyl-2,6-bis(chloranyl)-N-[4-(3-chloranyl-5-cyano-pyridin-2-yl)oxy-3-methyl-phenyl]benzamide Openeye Name: N-carbamoyl-2,6-dichloro-N-[4-[(3-chloro-5-cyano-2-pyridyl)oxy]-3-methyl-phenyl]benzamide CAS Name: N-carbamoyl-2,6-dichloro-N-[4-[(3-chloro-5-cyano-2-pyridinyl)oxy]-3-methylphenyl]benzamide IUPAC Name: N-carbamoyl-2,6-dichloro-N-[4-(3-chloro-5-cyanopyridin-2-yl)oxy-3-methylphenyl]benzamide Traditional Name: N-carbamoyl-2,6-dichloro-N-[4-[(3-chloro-5-cyano-2-pyridyl)oxy]-3-methyl-phenyl]benzamide Formula: C21H13Cl3N4O3 MolecularWeight: 475.71192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H13Cl3N4O3/c1-11-7-13(5-6-17(11)31-19-16(24)8-12(9-25)10-27-19)28(21(26)30)20(29)18-14(22)3-2-4-15(18)23/h2-8,10H,1H3,(H2,26,30)