N-[6-chloranyl-2-(3-nitrophenyl)carbonyl-1H-indol-3-yl]ethanamide

Systemtic Name: N-[6-chloranyl-2-(3-nitrophenyl)carbonyl-1H-indol-3-yl]ethanamide Openeye Name: N-[6-chloro-2-(3-nitrobenzoyl)-1H-indol-3-yl]acetamide CAS Name: N-[6-chloro-2-[(3-nitrophenyl)-oxomethyl]-1H-indol-3-yl]acetamide IUPAC Name: N-[6-chloro-2-(3-nitrobenzoyl)-1H-indol-3-yl]acetamide Traditional Name: N-[6-chloro-2-(3-nitrobenzoyl)-1H-indol-3-yl]acetamide Formula: C17H12ClN3O4 MolecularWeight: 357.74788

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H12ClN3O4/c1-9(22)19-15-13-6-5-11(18)8-14(13)20-16(15)17(23)10-3-2-4-12(7-10)21(24)25/h2-8,20H,1H3,(H,19,22)