2-[(4-chloranyl-3-nitro-phenyl)amino]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-[(4-chloranyl-3-nitro-phenyl)amino]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-(4-chloro-3-nitro-anilino)-1-(2-methylindolin-1-yl)ethanone CAS Name: 2-(4-chloro-3-nitroanilino)-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-(4-chloro-3-nitroanilino)-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-(4-chloro-3-nitro-anilino)-1-(2-methylindolin-1-yl)ethanone Formula: C17H16ClN3O3 MolecularWeight: 345.78024

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CNC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CNC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H16ClN3O3/c1-11-8-12-4-2-3-5-15(12)20(11)17(22)10-19-13-6-7-14(18)16(9-13)21(23)24/h2-7,9,11,19H,8,10H2,1H3