(2S)-N-(4-chloranyl-3-nitro-phenyl)-2-methyl-2,3-dihydroindole-1-carboxamide

Systemtic Name: (2S)-N-(4-chloranyl-3-nitro-phenyl)-2-methyl-2,3-dihydroindole-1-carboxamide Openeye Name: (2S)-N-(4-chloro-3-nitro-phenyl)-2-methyl-indoline-1-carboxamide CAS Name: (2S)-N-(4-chloro-3-nitrophenyl)-2-methyl-2,3-dihydroindole-1-carboxamide IUPAC Name: (2S)-N-(4-chloro-3-nitrophenyl)-2-methyl-2,3-dihydroindole-1-carboxamide Traditional Name: (2S)-N-(4-chloro-3-nitro-phenyl)-2-methyl-indoline-1-carboxamide Formula: C16H14ClN3O3 MolecularWeight: 331.75366

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H14ClN3O3/c1-10-8-11-4-2-3-5-14(11)19(10)16(21)18-12-6-7-13(17)15(9-12)20(22)23/h2-7,9-10H,8H2,1H3,(H,18,21)/t10-/m0/s1