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

Systemtic Name: N-[4-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]-3-methoxy-benzamide Openeye Name: N-[4-[2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl]sulfanylphenyl]-3-methoxy-benzamide CAS Name: N-[4-[[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]thio]phenyl]-3-methoxybenzamide IUPAC Name: N-[4-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]sulfanylphenyl]-3-methoxybenzamide Traditional Name: N-[4-[[2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl]thio]phenyl]-3-methoxy-benzamide Formula: C23H21ClN2O4S MolecularWeight: 456.94184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CSC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CSC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C23H21ClN2O4S/c1-29-18-5-3-4-15(12-18)23(28)25-17-7-9-19(10-8-17)31-14-22(27)26-20-13-16(24)6-11-21(20)30-2/h3-13H,14H2,1-2H3,(H,25,28)(H,26,27)