N-[3-[2-[(5-chloranyl-2,4-dimethoxy-phenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]butanamide

Systemtic Name: N-[3-[2-[(5-chloranyl-2,4-dimethoxy-phenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]butanamide Openeye Name: N-[3-[2-(5-chloro-2,4-dimethoxy-anilino)-2-oxo-ethyl]sulfanylphenyl]butanamide CAS Name: N-[3-[[2-(5-chloro-2,4-dimethoxyanilino)-2-oxoethyl]thio]phenyl]butanamide IUPAC Name: N-[3-[2-(5-chloro-2,4-dimethoxyanilino)-2-oxoethyl]sulfanylphenyl]butanamide Traditional Name: N-[3-[[2-(5-chloro-2,4-dimethoxy-anilino)-2-keto-ethyl]thio]phenyl]butyramide Formula: C20H23ClN2O4S MolecularWeight: 422.92562

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=CC=C1)SCC(=O)NC2=CC(=C(C=C2OC)OC)Cl

Isomeric SMILES

CCCC(=O)NC1=CC(=CC=C1)SCC(=O)NC2=CC(=C(C=C2OC)OC)Cl

InChI

InChI=1S/C20H23ClN2O4S/c1-4-6-19(24)22-13-7-5-8-14(9-13)28-12-20(25)23-16-10-15(21)17(26-2)11-18(16)27-3/h5,7-11H,4,6,12H2,1-3H3,(H,22,24)(H,23,25)