N-(4-chlorophenyl)-2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-oxidanylidene-ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-oxidanylidene-ethanamide Openeye Name: N-(4-chlorophenyl)-2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-oxo-acetamide CAS Name: N-(4-chlorophenyl)-2-[1-[(4-chlorophenyl)methyl]-3-indolyl]-2-oxoacetamide IUPAC Name: N-(4-chlorophenyl)-2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-oxoacetamide Traditional Name: 2-[1-(4-chlorobenzyl)indol-3-yl]-N-(4-chlorophenyl)-2-keto-acetamide Formula: C23H16Cl2N2O2 MolecularWeight: 423.29134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)Cl)C(=O)C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)Cl)C(=O)C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H16Cl2N2O2/c24-16-7-5-15(6-8-16)13-27-14-20(19-3-1-2-4-21(19)27)22(28)23(29)26-18-11-9-17(25)10-12-18/h1-12,14H,13H2,(H,26,29)