N-(2-chloranyl-4,6-dimethoxy-phenyl)-1-ethanoyl-2,3-dihydroindole-2-carboxamide

Systemtic Name: N-(2-chloranyl-4,6-dimethoxy-phenyl)-1-ethanoyl-2,3-dihydroindole-2-carboxamide Openeye Name: 1-acetyl-N-(2-chloro-4,6-dimethoxy-phenyl)indoline-2-carboxamide CAS Name: 1-acetyl-N-(2-chloro-4,6-dimethoxyphenyl)-2,3-dihydroindole-2-carboxamide IUPAC Name: 1-acetyl-N-(2-chloro-4,6-dimethoxyphenyl)-2,3-dihydroindole-2-carboxamide Traditional Name: 1-acetyl-N-(2-chloro-4,6-dimethoxy-phenyl)indoline-2-carboxamide Formula: C19H19ClN2O4 MolecularWeight: 374.81816

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC2=CC=CC=C21)C(=O)NC3=C(C=C(C=C3Cl)OC)OC

Isomeric SMILES

CC(=O)N1C(CC2=CC=CC=C21)C(=O)NC3=C(C=C(C=C3Cl)OC)OC

InChI

InChI=1S/C19H19ClN2O4/c1-11(23)22-15-7-5-4-6-12(15)8-16(22)19(24)21-18-14(20)9-13(25-2)10-17(18)26-3/h4-7,9-10,16H,8H2,1-3H3,(H,21,24)