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

Systemtic Name: N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]benzamide Openeye Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)benzamide CAS Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)benzamide IUPAC Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)benzamide Traditional Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)benzamide Formula: C22H15ClN2O2 MolecularWeight: 374.8197

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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

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

InChI

InChI=1S/C22H15ClN2O2/c23-16-11-12-17-18(13-16)24-20(21(26)14-7-3-1-4-8-14)19(17)25-22(27)15-9-5-2-6-10-15/h1-13,24H,(H,25,27)