6-chloranyl-N-[5-chloranyl-6-(2-methylpyridin-3-yl)oxy-pyridin-3-yl]-5-methyl-2,3-dihydroindole-1-carboxamide

Systemtic Name: 6-chloranyl-N-[5-chloranyl-6-(2-methylpyridin-3-yl)oxy-pyridin-3-yl]-5-methyl-2,3-dihydroindole-1-carboxamide Openeye Name: 6-chloro-N-[5-chloro-6-[(2-methyl-3-pyridyl)oxy]-3-pyridyl]-5-methyl-indoline-1-carboxamide CAS Name: 6-chloro-N-[5-chloro-6-[(2-methyl-3-pyridinyl)oxy]-3-pyridinyl]-5-methyl-2,3-dihydroindole-1-carboxamide IUPAC Name: 6-chloro-N-[5-chloro-6-(2-methylpyridin-3-yl)oxypyridin-3-yl]-5-methyl-2,3-dihydroindole-1-carboxamide Traditional Name: 6-chloro-N-[5-chloro-6-[(2-methyl-3-pyridyl)oxy]-3-pyridyl]-5-methyl-indoline-1-carboxamide Formula: C21H18Cl2N4O2 MolecularWeight: 429.29922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)CCN2C(=O)NC3=CC(=C(N=C3)OC4=C(N=CC=C4)C)Cl)Cl

Isomeric SMILES

CC1=C(C=C2C(=C1)CCN2C(=O)NC3=CC(=C(N=C3)OC4=C(N=CC=C4)C)Cl)Cl

InChI

InChI=1S/C21H18Cl2N4O2/c1-12-8-14-5-7-27(18(14)10-16(12)22)21(28)26-15-9-17(23)20(25-11-15)29-19-4-3-6-24-13(19)2/h3-4,6,8-11H,5,7H2,1-2H3,(H,26,28)