N-(7-chloranyl-9-oxidanylidene-thioxanthen-2-yl)-2-[1-[(2-chlorophenyl)methyl]indol-3-yl]-2-oxidanylidene-ethanamide

Systemtic Name: N-(7-chloranyl-9-oxidanylidene-thioxanthen-2-yl)-2-[1-[(2-chlorophenyl)methyl]indol-3-yl]-2-oxidanylidene-ethanamide Openeye Name: N-(7-chloro-9-oxo-thioxanthen-2-yl)-2-[1-[(2-chlorophenyl)methyl]indol-3-yl]-2-oxo-acetamide CAS Name: N-(7-chloro-9-oxo-2-thioxanthenyl)-2-[1-[(2-chlorophenyl)methyl]-3-indolyl]-2-oxoacetamide IUPAC Name: N-(7-chloro-9-oxothioxanthen-2-yl)-2-[1-[(2-chlorophenyl)methyl]indol-3-yl]-2-oxoacetamide Traditional Name: 2-[1-(2-chlorobenzyl)indol-3-yl]-N-(7-chloro-9-keto-thioxanthen-2-yl)-2-keto-acetamide Formula: C30H18Cl2N2O3S MolecularWeight: 557.44652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=C(C3=CC=CC=C32)C(=O)C(=O)NC4=CC5=C(C=C4)SC6=C(C5=O)C=C(C=C6)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=C(C3=CC=CC=C32)C(=O)C(=O)NC4=CC5=C(C=C4)SC6=C(C5=O)C=C(C=C6)Cl)Cl

InChI

InChI=1S/C30H18Cl2N2O3S/c31-18-9-11-26-21(13-18)28(35)22-14-19(10-12-27(22)38-26)33-30(37)29(36)23-16-34(25-8-4-2-6-20(23)25)15-17-5-1-3-7-24(17)32/h1-14,16H,15H2,(H,33,37)