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

Systemtic Name: N-[2-[2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]-4-methoxy-benzamide Openeye Name: N-[2-[2-(3-chloro-4-methyl-anilino)-2-oxo-ethyl]sulfanylphenyl]-4-methoxy-benzamide CAS Name: N-[2-[[2-(3-chloro-4-methylanilino)-2-oxoethyl]thio]phenyl]-4-methoxybenzamide IUPAC Name: N-[2-[2-(3-chloro-4-methylanilino)-2-oxoethyl]sulfanylphenyl]-4-methoxybenzamide Traditional Name: N-[2-[[2-(3-chloro-4-methyl-anilino)-2-keto-ethyl]thio]phenyl]-4-methoxy-benzamide Formula: C23H21ClN2O3S MolecularWeight: 440.94244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CSC2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CSC2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OC)Cl

InChI

InChI=1S/C23H21ClN2O3S/c1-15-7-10-17(13-19(15)24)25-22(27)14-30-21-6-4-3-5-20(21)26-23(28)16-8-11-18(29-2)12-9-16/h3-13H,14H2,1-2H3,(H,25,27)(H,26,28)