N-[2,6-bis(chloranyl)-3-methyl-phenyl]-2-(2,3-dihydroindol-1-yl)ethanamide

Systemtic Name: N-[2,6-bis(chloranyl)-3-methyl-phenyl]-2-(2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-(2,6-dichloro-3-methyl-phenyl)-2-indolin-1-yl-acetamide CAS Name: N-(2,6-dichloro-3-methylphenyl)-2-(2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-(2,6-dichloro-3-methylphenyl)-2-(2,3-dihydroindol-1-yl)acetamide Traditional Name: N-(2,6-dichloro-3-methyl-phenyl)-2-indolin-1-yl-acetamide Formula: C17H16Cl2N2O MolecularWeight: 335.22774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)Cl)NC(=O)CN2CCC3=CC=CC=C32)Cl

Isomeric SMILES

CC1=C(C(=C(C=C1)Cl)NC(=O)CN2CCC3=CC=CC=C32)Cl

InChI

InChI=1S/C17H16Cl2N2O/c1-11-6-7-13(18)17(16(11)19)20-15(22)10-21-9-8-12-4-2-3-5-14(12)21/h2-7H,8-10H2,1H3,(H,20,22)