N-[4-(1-carbazol-9-yl-1-oxidanylidene-propan-2-yl)sulfanylphenyl]-3-chloranyl-benzamide

Systemtic Name: N-[4-(1-carbazol-9-yl-1-oxidanylidene-propan-2-yl)sulfanylphenyl]-3-chloranyl-benzamide Openeye Name: N-[4-(2-carbazol-9-yl-1-methyl-2-oxo-ethyl)sulfanylphenyl]-3-chloro-benzamide CAS Name: N-[4-[[1-(9-carbazolyl)-1-oxopropan-2-yl]thio]phenyl]-3-chlorobenzamide IUPAC Name: N-[4-(1-carbazol-9-yl-1-oxopropan-2-yl)sulfanylphenyl]-3-chlorobenzamide Traditional Name: N-[4-[(2-carbazol-9-yl-2-keto-1-methyl-ethyl)thio]phenyl]-3-chloro-benzamide Formula: C28H21ClN2O2S MolecularWeight: 484.99654

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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)C5=CC(=CC=C5)Cl

Isomeric SMILES

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

InChI

InChI=1S/C28H21ClN2O2S/c1-18(28(33)31-25-11-4-2-9-23(25)24-10-3-5-12-26(24)31)34-22-15-13-21(14-16-22)30-27(32)19-7-6-8-20(29)17-19/h2-18H,1H3,(H,30,32)