N-[1-[2,6-bis(chloranyl)phenyl]carbonyl-2-methyl-indol-5-yl]-5-methyl-6-sulfanylidene-cyclohexa-1,3-diene-1-carboxamide

Systemtic Name: N-[1-[2,6-bis(chloranyl)phenyl]carbonyl-2-methyl-indol-5-yl]-5-methyl-6-sulfanylidene-cyclohexa-1,3-diene-1-carboxamide Openeye Name: N-[1-(2,6-dichlorobenzoyl)-2-methyl-indol-5-yl]-5-methyl-6-thioxo-cyclohexa-1,3-diene-1-carboxamide CAS Name: N-[1-[(2,6-dichlorophenyl)-oxomethyl]-2-methyl-5-indolyl]-5-methyl-6-sulfanylidene-1-cyclohexa-1,3-dienecarboxamide IUPAC Name: N-[1-(2,6-dichlorobenzoyl)-2-methylindol-5-yl]-5-methyl-6-sulfanylidenecyclohexa-1,3-diene-1-carboxamide Traditional Name: N-[1-(2,6-dichlorobenzoyl)-2-methyl-indol-5-yl]-5-methyl-6-thioxo-cyclohexa-1,3-diene-1-carboxamide Formula: C24H18Cl2N2O2S MolecularWeight: 469.38292

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CC=C(C1=S)C(=O)NC2=CC3=C(C=C2)N(C(=C3)C)C(=O)C4=C(C=CC=C4Cl)Cl

Isomeric SMILES

CC1C=CC=C(C1=S)C(=O)NC2=CC3=C(C=C2)N(C(=C3)C)C(=O)C4=C(C=CC=C4Cl)Cl

InChI

InChI=1S/C24H18Cl2N2O2S/c1-13-5-3-6-17(22(13)31)23(29)27-16-9-10-20-15(12-16)11-14(2)28(20)24(30)21-18(25)7-4-8-19(21)26/h3-13H,1-2H3,(H,27,29)