N-(5-chloranyl-2-nitro-phenyl)-2-(2,3-dihydroindol-1-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2-nitro-phenyl)-2-(2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-(5-chloro-2-nitro-phenyl)-2-indolin-1-yl-acetamide CAS Name: N-(5-chloro-2-nitrophenyl)-2-(2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-(5-chloro-2-nitrophenyl)-2-(2,3-dihydroindol-1-yl)acetamide Traditional Name: N-(5-chloro-2-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=C(C=CC(=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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