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

Systemtic Name: N-[4-(1-carbazol-9-yl-1-oxidanylidene-propan-2-yl)sulfanylphenyl]-2-(4-chlorophenyl)ethanamide Openeye Name: N-[4-(2-carbazol-9-yl-1-methyl-2-oxo-ethyl)sulfanylphenyl]-2-(4-chlorophenyl)acetamide CAS Name: N-[4-[[1-(9-carbazolyl)-1-oxopropan-2-yl]thio]phenyl]-2-(4-chlorophenyl)acetamide IUPAC Name: N-[4-(1-carbazol-9-yl-1-oxopropan-2-yl)sulfanylphenyl]-2-(4-chlorophenyl)acetamide Traditional Name: N-[4-[(2-carbazol-9-yl-2-keto-1-methyl-ethyl)thio]phenyl]-2-(4-chlorophenyl)acetamide Formula: C29H23ClN2O2S MolecularWeight: 499.02312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(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/C29H23ClN2O2S/c1-19(29(34)32-26-8-4-2-6-24(26)25-7-3-5-9-27(25)32)35-23-16-14-22(15-17-23)31-28(33)18-20-10-12-21(30)13-11-20/h2-17,19H,18H2,1H3,(H,31,33)