2-chloranyl-6-fluoranyl-N-[1-(2-methoxyethanoyl)-2,3-dihydroindol-6-yl]benzamide

Systemtic Name: 2-chloranyl-6-fluoranyl-N-[1-(2-methoxyethanoyl)-2,3-dihydroindol-6-yl]benzamide Openeye Name: 2-chloro-6-fluoro-N-[1-(2-methoxyacetyl)indolin-6-yl]benzamide CAS Name: 2-chloro-6-fluoro-N-[1-(2-methoxy-1-oxoethyl)-2,3-dihydroindol-6-yl]benzamide IUPAC Name: 2-chloro-6-fluoro-N-[1-(2-methoxyacetyl)-2,3-dihydroindol-6-yl]benzamide Traditional Name: 2-chloro-6-fluoro-N-[1-(2-methoxyacetyl)indolin-6-yl]benzamide Formula: C18H16ClFN2O3 MolecularWeight: 362.782643

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCC2=C1C=C(C=C2)NC(=O)C3=C(C=CC=C3Cl)F

Isomeric SMILES

COCC(=O)N1CCC2=C1C=C(C=C2)NC(=O)C3=C(C=CC=C3Cl)F

InChI

InChI=1S/C18H16ClFN2O3/c1-25-10-16(23)22-8-7-11-5-6-12(9-15(11)22)21-18(24)17-13(19)3-2-4-14(17)20/h2-6,9H,7-8,10H2,1H3,(H,21,24)