N-[4-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]cyclohexanecarboxamide

Systemtic Name: N-[4-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]cyclohexanecarboxamide Openeye Name: N-[4-[2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl]sulfanylphenyl]cyclohexanecarboxamide CAS Name: N-[4-[[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]thio]phenyl]cyclohexanecarboxamide IUPAC Name: N-[4-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]sulfanylphenyl]cyclohexanecarboxamide Traditional Name: N-[4-[[2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl]thio]phenyl]cyclohexanecarboxamide Formula: C22H25ClN2O3S MolecularWeight: 432.9635

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CSC2=CC=C(C=C2)NC(=O)C3CCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CSC2=CC=C(C=C2)NC(=O)C3CCCCC3

InChI

InChI=1S/C22H25ClN2O3S/c1-28-20-12-7-16(23)13-19(20)25-21(26)14-29-18-10-8-17(9-11-18)24-22(27)15-5-3-2-4-6-15/h7-13,15H,2-6,14H2,1H3,(H,24,27)(H,25,26)