6-chloranyl-N-[6-(2-chloranylpyridin-3-yl)oxypyridin-3-yl]-5-methyl-2,3-dihydroindole-1-carboxamide

Systemtic Name: 6-chloranyl-N-[6-(2-chloranylpyridin-3-yl)oxypyridin-3-yl]-5-methyl-2,3-dihydroindole-1-carboxamide Openeye Name: 6-chloro-N-[6-[(2-chloro-3-pyridyl)oxy]-3-pyridyl]-5-methyl-indoline-1-carboxamide CAS Name: 6-chloro-N-[6-[(2-chloro-3-pyridinyl)oxy]-3-pyridinyl]-5-methyl-2,3-dihydroindole-1-carboxamide IUPAC Name: 6-chloro-N-[6-(2-chloropyridin-3-yl)oxypyridin-3-yl]-5-methyl-2,3-dihydroindole-1-carboxamide Traditional Name: 6-chloro-N-[6-[(2-chloro-3-pyridyl)oxy]-3-pyridyl]-5-methyl-indoline-1-carboxamide Formula: C20H16Cl2N4O2 MolecularWeight: 415.27264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16Cl2N4O2/c1-12-9-13-6-8-26(16(13)10-15(12)21)20(27)25-14-4-5-18(24-11-14)28-17-3-2-7-23-19(17)22/h2-5,7,9-11H,6,8H2,1H3,(H,25,27)