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

Systemtic Name: 2-chloranyl-N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]benzamide Openeye Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-2-chloro-benzamide CAS Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-2-chlorobenzamide IUPAC Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-2-chlorobenzamide Traditional Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-2-chloro-benzamide Formula: C22H14Cl2N2O2 MolecularWeight: 409.26476

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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=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H14Cl2N2O2/c23-14-10-11-16-18(12-14)25-20(21(27)13-6-2-1-3-7-13)19(16)26-22(28)15-8-4-5-9-17(15)24/h1-12,25H,(H,26,28)