2-(1-benzothiophen-3-yl)-N-[4-[2-(3-chloranyl-4-oxidanyl-phenyl)-2-oxidanylidene-ethanehydrazonoyl]-2-methoxy-phenyl]ethanamide

Systemtic Name: 2-(1-benzothiophen-3-yl)-N-[4-[2-(3-chloranyl-4-oxidanyl-phenyl)-2-oxidanylidene-ethanehydrazonoyl]-2-methoxy-phenyl]ethanamide Openeye Name: 2-(benzothiophen-3-yl)-N-[4-[2-(3-chloro-4-hydroxy-phenyl)-2-oxo-ethanehydrazonoyl]-2-methoxy-phenyl]acetamide CAS Name: 2-(1-benzothiophen-3-yl)-N-[4-[(1Z)-2-(3-chloro-4-hydroxyphenyl)-1-hydrazinylidene-2-oxoethyl]-2-methoxyphenyl]acetamide IUPAC Name: 2-(1-benzothiophen-3-yl)-N-[4-[2-(3-chloro-4-hydroxyphenyl)-2-oxoethanehydrazonoyl]-2-methoxyphenyl]acetamide Traditional Name: 2-(benzothiophen-3-yl)-N-[4-[2-(3-chloro-4-hydroxy-phenyl)-2-keto-acetohydrazonoyl]-2-methoxy-phenyl]acetamide Formula: C25H20ClN3O4S MolecularWeight: 493.962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=NN)C(=O)C2=CC(=C(C=C2)O)Cl)NC(=O)CC3=CSC4=CC=CC=C43

Isomeric SMILES

COC1=C(C=CC(=C1)/C(=N/N)/C(=O)C2=CC(=C(C=C2)O)Cl)NC(=O)CC3=CSC4=CC=CC=C43

InChI

InChI=1S/C25H20ClN3O4S/c1-33-21-11-14(24(29-27)25(32)15-7-9-20(30)18(26)10-15)6-8-19(21)28-23(31)12-16-13-34-22-5-3-2-4-17(16)22/h2-11,13,30H,12,27H2,1H3,(H,28,31)/b29-24-