N-[2-(4-chlorophenyl)ethyl]-2-(5-nitro-1H-indol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-2-(5-nitro-1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-2-(5-nitro-1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-2-(5-nitro-1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-2-(5-nitro-1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-2-keto-2-(5-nitro-1H-indol-3-yl)acetamide Formula: C18H14ClN3O4 MolecularWeight: 371.77446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCNC(=O)C(=O)C2=CNC3=C2C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1CCNC(=O)C(=O)C2=CNC3=C2C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H14ClN3O4/c19-12-3-1-11(2-4-12)7-8-20-18(24)17(23)15-10-21-16-6-5-13(22(25)26)9-14(15)16/h1-6,9-10,21H,7-8H2,(H,20,24)