2-[2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(4-chlorophenyl)ethanamide

Systemtic Name: 2-[2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(4-chlorophenyl)ethanamide Openeye Name: 2-[2-(3-chloro-4-methoxy-anilino)-2-oxo-ethyl]sulfanyl-N-(4-chlorophenyl)acetamide CAS Name: 2-[[2-(3-chloro-4-methoxyanilino)-2-oxoethyl]thio]-N-(4-chlorophenyl)acetamide IUPAC Name: 2-[2-(3-chloro-4-methoxyanilino)-2-oxoethyl]sulfanyl-N-(4-chlorophenyl)acetamide Traditional Name: 2-[[2-(3-chloro-4-methoxy-anilino)-2-keto-ethyl]thio]-N-(4-chlorophenyl)acetamide Formula: C17H16Cl2N2O3S MolecularWeight: 399.29154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CSCC(=O)NC2=CC=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CSCC(=O)NC2=CC=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H16Cl2N2O3S/c1-24-15-7-6-13(8-14(15)19)21-17(23)10-25-9-16(22)20-12-4-2-11(18)3-5-12/h2-8H,9-10H2,1H3,(H,20,22)(H,21,23)