4-chloranyl-N-[1-[(4-chlorophenyl)methyl]indol-4-yl]benzamide

Systemtic Name: 4-chloranyl-N-[1-[(4-chlorophenyl)methyl]indol-4-yl]benzamide Openeye Name: 4-chloro-N-[1-[(4-chlorophenyl)methyl]indol-4-yl]benzamide CAS Name: 4-chloro-N-[1-[(4-chlorophenyl)methyl]-4-indolyl]benzamide IUPAC Name: 4-chloro-N-[1-[(4-chlorophenyl)methyl]indol-4-yl]benzamide Traditional Name: 4-chloro-N-[1-(4-chlorobenzyl)indol-4-yl]benzamide Formula: C22H16Cl2N2O MolecularWeight: 395.28124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2CC3=CC=C(C=C3)Cl)C(=C1)NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC2=C(C=CN2CC3=CC=C(C=C3)Cl)C(=C1)NC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H16Cl2N2O/c23-17-8-4-15(5-9-17)14-26-13-12-19-20(2-1-3-21(19)26)25-22(27)16-6-10-18(24)11-7-16/h1-13H,14H2,(H,25,27)