2-[2-chloranyl-6-methoxy-4-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]phenoxy]ethanamide

Systemtic Name: 2-[2-chloranyl-6-methoxy-4-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]phenoxy]ethanamide Openeye Name: 2-[2-chloro-6-methoxy-4-(2-methylindoline-1-carbonyl)phenoxy]acetamide CAS Name: 2-[2-chloro-6-methoxy-4-[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]phenoxy]acetamide IUPAC Name: 2-[2-chloro-6-methoxy-4-(2-methyl-2,3-dihydroindole-1-carbonyl)phenoxy]acetamide Traditional Name: 2-[2-chloro-6-methoxy-4-(2-methylindoline-1-carbonyl)phenoxy]acetamide Formula: C19H19ClN2O4 MolecularWeight: 374.81816

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC(=C(C(=C3)Cl)OCC(=O)N)OC

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CC(=C(C(=C3)Cl)OCC(=O)N)OC

InChI

InChI=1S/C19H19ClN2O4/c1-11-7-12-5-3-4-6-15(12)22(11)19(24)13-8-14(20)18(16(9-13)25-2)26-10-17(21)23/h3-6,8-9,11H,7,10H2,1-2H3,(H2,21,23)