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

Systemtic Name: N-[3-[2-[(5-chloranyl-2,4-dimethoxy-phenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]-3-methoxy-benzamide Openeye Name: N-[3-[2-(5-chloro-2,4-dimethoxy-anilino)-2-oxo-ethyl]sulfanylphenyl]-3-methoxy-benzamide CAS Name: N-[3-[[2-(5-chloro-2,4-dimethoxyanilino)-2-oxoethyl]thio]phenyl]-3-methoxybenzamide IUPAC Name: N-[3-[2-(5-chloro-2,4-dimethoxyanilino)-2-oxoethyl]sulfanylphenyl]-3-methoxybenzamide Traditional Name: N-[3-[[2-(5-chloro-2,4-dimethoxy-anilino)-2-keto-ethyl]thio]phenyl]-3-methoxy-benzamide Formula: C24H23ClN2O5S MolecularWeight: 486.96782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)SCC(=O)NC3=CC(=C(C=C3OC)OC)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)SCC(=O)NC3=CC(=C(C=C3OC)OC)Cl

InChI

InChI=1S/C24H23ClN2O5S/c1-30-17-8-4-6-15(10-17)24(29)26-16-7-5-9-18(11-16)33-14-23(28)27-20-12-19(25)21(31-2)13-22(20)32-3/h4-13H,14H2,1-3H3,(H,26,29)(H,27,28)