N-[4-(1-carbazol-9-yl-1-oxidanylidene-butan-2-yl)sulfanylphenyl]-2-(4-chlorophenyl)ethanamide

Systemtic Name: N-[4-(1-carbazol-9-yl-1-oxidanylidene-butan-2-yl)sulfanylphenyl]-2-(4-chlorophenyl)ethanamide Openeye Name: N-[4-[1-(carbazole-9-carbonyl)propylsulfanyl]phenyl]-2-(4-chlorophenyl)acetamide CAS Name: N-[4-[[1-(9-carbazolyl)-1-oxobutan-2-yl]thio]phenyl]-2-(4-chlorophenyl)acetamide IUPAC Name: N-[4-(1-carbazol-9-yl-1-oxobutan-2-yl)sulfanylphenyl]-2-(4-chlorophenyl)acetamide Traditional Name: N-[4-[1-(carbazole-9-carbonyl)propylthio]phenyl]-2-(4-chlorophenyl)acetamide Formula: C30H25ClN2O2S MolecularWeight: 513.0497

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1C2=CC=CC=C2C3=CC=CC=C31)SC4=CC=C(C=C4)NC(=O)CC5=CC=C(C=C5)Cl

Isomeric SMILES

CCC(C(=O)N1C2=CC=CC=C2C3=CC=CC=C31)SC4=CC=C(C=C4)NC(=O)CC5=CC=C(C=C5)Cl

InChI

InChI=1S/C30H25ClN2O2S/c1-2-28(30(35)33-26-9-5-3-7-24(26)25-8-4-6-10-27(25)33)36-23-17-15-22(16-18-23)32-29(34)19-20-11-13-21(31)14-12-20/h3-18,28H,2,19H2,1H3,(H,32,34)