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

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-2-(2,3-dihydroindol-1-yl)-2-phenyl-ethanamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-2-indolin-1-yl-2-phenyl-acetamide CAS Name: N-(4-chloro-3-nitrophenyl)-2-(2,3-dihydroindol-1-yl)-2-phenylacetamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-(2,3-dihydroindol-1-yl)-2-phenylacetamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-2-indolin-1-yl-2-phenyl-acetamide Formula: C22H18ClN3O3 MolecularWeight: 407.84962

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(C3=CC=CC=C3)C(=O)NC4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(C3=CC=CC=C3)C(=O)NC4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C22H18ClN3O3/c23-18-11-10-17(14-20(18)26(28)29)24-22(27)21(16-7-2-1-3-8-16)25-13-12-15-6-4-5-9-19(15)25/h1-11,14,21H,12-13H2,(H,24,27)