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

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

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)Cl

InChI

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