N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]-4-nitro-benzamide

Systemtic Name: N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]-4-nitro-benzamide Openeye Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-4-nitro-benzamide CAS Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-4-nitrobenzamide IUPAC Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-4-nitrobenzamide Traditional Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-4-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=C(C=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=C(C=C4)[N+](=O)[O-]

InChI

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