N-[4-chloranyl-2-[(5-chloranylpyridin-2-yl)carbamoyl]-6-oxidanyl-phenyl]-2-methyl-1,3-dihydroisoindole-5-carboxamide

Systemtic Name: N-[4-chloranyl-2-[(5-chloranylpyridin-2-yl)carbamoyl]-6-oxidanyl-phenyl]-2-methyl-1,3-dihydroisoindole-5-carboxamide Openeye Name: N-[4-chloro-2-[(5-chloro-2-pyridyl)carbamoyl]-6-hydroxy-phenyl]-2-methyl-isoindoline-5-carboxamide CAS Name: N-[4-chloro-2-[[(5-chloro-2-pyridinyl)amino]-oxomethyl]-6-hydroxyphenyl]-2-methyl-1,3-dihydroisoindole-5-carboxamide IUPAC Name: N-[4-chloro-2-[(5-chloropyridin-2-yl)carbamoyl]-6-hydroxyphenyl]-2-methyl-1,3-dihydroisoindole-5-carboxamide Traditional Name: N-[4-chloro-2-[(5-chloro-2-pyridyl)carbamoyl]-6-hydroxy-phenyl]-2-methyl-isoindoline-5-carboxamide Formula: C22H18Cl2N4O3 MolecularWeight: 457.30932

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=C(C1)C=C(C=C2)C(=O)NC3=C(C=C(C=C3C(=O)NC4=NC=C(C=C4)Cl)Cl)O

Isomeric SMILES

CN1CC2=C(C1)C=C(C=C2)C(=O)NC3=C(C=C(C=C3C(=O)NC4=NC=C(C=C4)Cl)Cl)O

InChI

InChI=1S/C22H18Cl2N4O3/c1-28-10-13-3-2-12(6-14(13)11-28)21(30)27-20-17(7-16(24)8-18(20)29)22(31)26-19-5-4-15(23)9-25-19/h2-9,29H,10-11H2,1H3,(H,27,30)(H,25,26,31)