N-(4-chloranyl-3-nitro-phenyl)-2-(2,3-dihydroindol-1-yl)ethanamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-2-(2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-2-indolin-1-yl-acetamide CAS Name: N-(4-chloro-3-nitrophenyl)-2-(2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-(2,3-dihydroindol-1-yl)acetamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-2-indolin-1-yl-acetamide Formula: C16H14ClN3O3 MolecularWeight: 331.75366

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H14ClN3O3/c17-13-6-5-12(9-15(13)20(22)23)18-16(21)10-19-8-7-11-3-1-2-4-14(11)19/h1-6,9H,7-8,10H2,(H,18,21)