2-[(3,4-dichlorophenyl)amino]-1-(2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-[(3,4-dichlorophenyl)amino]-1-(2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-(3,4-dichloroanilino)-1-indolin-1-yl-ethanone CAS Name: 2-(3,4-dichloroanilino)-1-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-(3,4-dichloroanilino)-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-(3,4-dichloroanilino)-1-indolin-1-yl-ethanone Formula: C16H14Cl2N2O MolecularWeight: 321.20116

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CNC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CNC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H14Cl2N2O/c17-13-6-5-12(9-14(13)18)19-10-16(21)20-8-7-11-3-1-2-4-15(11)20/h1-6,9,19H,7-8,10H2