N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]-N-(3-nitrophenoxy)ethanamide

Systemtic Name: N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]-N-(3-nitrophenoxy)ethanamide Openeye Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-N-(3-nitrophenoxy)acetamide CAS Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-N-(3-nitrophenoxy)acetamide IUPAC Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-N-(3-nitrophenoxy)acetamide Traditional Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-N-(3-nitrophenoxy)acetamide Formula: C23H16ClN3O5 MolecularWeight: 449.84324

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=CC=CC=C3)OC4=CC=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N(C1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=CC=CC=C3)OC4=CC=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H16ClN3O5/c1-14(28)26(32-18-9-5-8-17(13-18)27(30)31)22-19-11-10-16(24)12-20(19)25-21(22)23(29)15-6-3-2-4-7-15/h2-13,25H,1H3