2-(5-chloranyl-1H-indol-3-yl)-N-[(4-nitrophenyl)methyl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-(5-chloranyl-1H-indol-3-yl)-N-[(4-nitrophenyl)methyl]-2-oxidanylidene-ethanamide Openeye Name: 2-(5-chloro-1H-indol-3-yl)-N-[(4-nitrophenyl)methyl]-2-oxo-acetamide CAS Name: 2-(5-chloro-1H-indol-3-yl)-N-[(4-nitrophenyl)methyl]-2-oxoacetamide IUPAC Name: 2-(5-chloro-1H-indol-3-yl)-N-[(4-nitrophenyl)methyl]-2-oxoacetamide Traditional Name: 2-(5-chloro-1H-indol-3-yl)-2-keto-N-(4-nitrobenzyl)acetamide Formula: C17H12ClN3O4 MolecularWeight: 357.74788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)C(=O)C2=CNC3=C2C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)C(=O)C2=CNC3=C2C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H12ClN3O4/c18-11-3-6-15-13(7-11)14(9-19-15)16(22)17(23)20-8-10-1-4-12(5-2-10)21(24)25/h1-7,9,19H,8H2,(H,20,23)