(5-azanyl-2-methyl-2,3-dihydroindol-1-yl)-[2,6-bis(chloranyl)phenyl]methanone

Systemtic Name: (5-azanyl-2-methyl-2,3-dihydroindol-1-yl)-[2,6-bis(chloranyl)phenyl]methanone Openeye Name: (5-amino-2-methyl-indolin-1-yl)-(2,6-dichlorophenyl)methanone CAS Name: (5-amino-2-methyl-2,3-dihydroindol-1-yl)-(2,6-dichlorophenyl)methanone IUPAC Name: (5-amino-2-methyl-2,3-dihydroindol-1-yl)-(2,6-dichlorophenyl)methanone Traditional Name: (5-amino-2-methyl-indolin-1-yl)-(2,6-dichlorophenyl)methanone Formula: C16H14Cl2N2O MolecularWeight: 321.20116

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3=C(C=CC=C3Cl)Cl)C=CC(=C2)N

Isomeric SMILES

CC1CC2=C(N1C(=O)C3=C(C=CC=C3Cl)Cl)C=CC(=C2)N

InChI

InChI=1S/C16H14Cl2N2O/c1-9-7-10-8-11(19)5-6-14(10)20(9)16(21)15-12(17)3-2-4-13(15)18/h2-6,8-9H,7,19H2,1H3