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

Systemtic Name: N-[4-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]butanamide Openeye Name: N-[4-[2-(3-chloro-2-methyl-anilino)-2-oxo-ethyl]sulfanylphenyl]butanamide CAS Name: N-[4-[[2-(3-chloro-2-methylanilino)-2-oxoethyl]thio]phenyl]butanamide IUPAC Name: N-[4-[2-(3-chloro-2-methylanilino)-2-oxoethyl]sulfanylphenyl]butanamide Traditional Name: N-[4-[[2-(3-chloro-2-methyl-anilino)-2-keto-ethyl]thio]phenyl]butyramide Formula: C19H21ClN2O2S MolecularWeight: 376.90024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O2S/c1-3-5-18(23)21-14-8-10-15(11-9-14)25-12-19(24)22-17-7-4-6-16(20)13(17)2/h4,6-11H,3,5,12H2,1-2H3,(H,21,23)(H,22,24)