2-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(3-chloranyl-2-methyl-phenyl)ethanamide

Systemtic Name: 2-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(3-chloranyl-2-methyl-phenyl)ethanamide Openeye Name: 2-[2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl]sulfanyl-N-(3-chloro-2-methyl-phenyl)acetamide CAS Name: 2-[[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]thio]-N-(3-chloro-2-methylphenyl)acetamide IUPAC Name: 2-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]sulfanyl-N-(3-chloro-2-methylphenyl)acetamide Traditional Name: 2-[[2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl]thio]-N-(3-chloro-2-methyl-phenyl)acetamide Formula: C18H18Cl2N2O3S MolecularWeight: 413.31812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CSCC(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CSCC(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C18H18Cl2N2O3S/c1-11-13(20)4-3-5-14(11)21-17(23)9-26-10-18(24)22-15-8-12(19)6-7-16(15)25-2/h3-8H,9-10H2,1-2H3,(H,21,23)(H,22,24)