N-[3-[1-[(3-chloranyl-4-methoxy-phenyl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]butanamide

Systemtic Name: N-[3-[1-[(3-chloranyl-4-methoxy-phenyl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]butanamide Openeye Name: N-[3-[2-(3-chloro-4-methoxy-anilino)-1-methyl-2-oxo-ethyl]sulfanylphenyl]butanamide CAS Name: N-[3-[[1-(3-chloro-4-methoxyanilino)-1-oxopropan-2-yl]thio]phenyl]butanamide IUPAC Name: N-[3-[1-(3-chloro-4-methoxyanilino)-1-oxopropan-2-yl]sulfanylphenyl]butanamide Traditional Name: N-[3-[[2-(3-chloro-4-methoxy-anilino)-2-keto-1-methyl-ethyl]thio]phenyl]butyramide Formula: C20H23ClN2O3S MolecularWeight: 406.92622

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=CC=C1)SC(C)C(=O)NC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CCCC(=O)NC1=CC(=CC=C1)SC(C)C(=O)NC2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C20H23ClN2O3S/c1-4-6-19(24)22-14-7-5-8-16(11-14)27-13(2)20(25)23-15-9-10-18(26-3)17(21)12-15/h5,7-13H,4,6H2,1-3H3,(H,22,24)(H,23,25)