N-(4-acetamido-3-chloranyl-phenyl)-2-[2-(dimethylamino)-2-oxidanylidene-ethyl]sulfanyl-benzamide

Systemtic Name: N-(4-acetamido-3-chloranyl-phenyl)-2-[2-(dimethylamino)-2-oxidanylidene-ethyl]sulfanyl-benzamide Openeye Name: N-(4-acetamido-3-chloro-phenyl)-2-[2-(dimethylamino)-2-oxo-ethyl]sulfanyl-benzamide CAS Name: N-(4-acetamido-3-chlorophenyl)-2-[[2-(dimethylamino)-2-oxoethyl]thio]benzamide IUPAC Name: N-(4-acetamido-3-chlorophenyl)-2-[2-(dimethylamino)-2-oxoethyl]sulfanylbenzamide Traditional Name: N-(4-acetamido-3-chloro-phenyl)-2-[[2-(dimethylamino)-2-keto-ethyl]thio]benzamide Formula: C19H20ClN3O3S MolecularWeight: 405.8984

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2SCC(=O)N(C)C)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2SCC(=O)N(C)C)Cl

InChI

InChI=1S/C19H20ClN3O3S/c1-12(24)21-16-9-8-13(10-15(16)20)22-19(26)14-6-4-5-7-17(14)27-11-18(25)23(2)3/h4-10H,11H2,1-3H3,(H,21,24)(H,22,26)