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

Systemtic Name: N-[4-[2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]-4-methyl-benzamide Openeye Name: N-[4-[2-(3-chloro-4-methyl-anilino)-2-oxo-ethyl]sulfanylphenyl]-4-methyl-benzamide CAS Name: N-[4-[[2-(3-chloro-4-methylanilino)-2-oxoethyl]thio]phenyl]-4-methylbenzamide IUPAC Name: N-[4-[2-(3-chloro-4-methylanilino)-2-oxoethyl]sulfanylphenyl]-4-methylbenzamide Traditional Name: N-[4-[[2-(3-chloro-4-methyl-anilino)-2-keto-ethyl]thio]phenyl]-4-methyl-benzamide Formula: C23H21ClN2O2S MolecularWeight: 424.94304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)SCC(=O)NC3=CC(=C(C=C3)C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)SCC(=O)NC3=CC(=C(C=C3)C)Cl

InChI

InChI=1S/C23H21ClN2O2S/c1-15-3-6-17(7-4-15)23(28)26-18-9-11-20(12-10-18)29-14-22(27)25-19-8-5-16(2)21(24)13-19/h3-13H,14H2,1-2H3,(H,25,27)(H,26,28)