(5-azanyl-2-methyl-2,3-dihydroindol-1-yl)-(3,4-dichlorophenyl)methanone

Systemtic Name: (5-azanyl-2-methyl-2,3-dihydroindol-1-yl)-(3,4-dichlorophenyl)methanone Openeye Name: (5-amino-2-methyl-indolin-1-yl)-(3,4-dichlorophenyl)methanone CAS Name: (5-amino-2-methyl-2,3-dihydroindol-1-yl)-(3,4-dichlorophenyl)methanone IUPAC Name: (5-amino-2-methyl-2,3-dihydroindol-1-yl)-(3,4-dichlorophenyl)methanone Traditional Name: (5-amino-2-methyl-indolin-1-yl)-(3,4-dichlorophenyl)methanone Formula: C16H14Cl2N2O MolecularWeight: 321.20116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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