N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]-3-nitro-benzamide

Systemtic Name: N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]-3-nitro-benzamide Openeye Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-3-nitro-benzamide CAS Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-3-nitrobenzamide IUPAC Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-3-nitrobenzamide Traditional Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-3-nitro-benzamide Formula: C22H14ClN3O4 MolecularWeight: 419.81726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H14ClN3O4/c23-15-9-10-17-18(12-15)24-20(21(27)13-5-2-1-3-6-13)19(17)25-22(28)14-7-4-8-16(11-14)26(29)30/h1-12,24H,(H,25,28)