3-chloranyl-N-[2-[(2E)-2-[(5-ethoxy-2-methoxy-phenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[2-[(2E)-2-[(5-ethoxy-2-methoxy-phenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[2-[(2E)-2-[(5-ethoxy-2-methoxy-phenyl)methylene]hydrazino]-2-oxo-ethyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[2-[(2E)-2-[(5-ethoxy-2-methoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[2-[(2E)-2-[(5-ethoxy-2-methoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[2-[(N'E)-N'-(5-ethoxy-2-methoxy-benzylidene)hydrazino]-2-keto-ethyl]benzothiophene-2-carboxamide Formula: C21H20ClN3O4S MolecularWeight: 445.9192

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OC)C=NNC(=O)CNC(=O)C2=C(C3=CC=CC=C3S2)Cl

Isomeric SMILES

CCOC1=CC(=C(C=C1)OC)/C=N/NC(=O)CNC(=O)C2=C(C3=CC=CC=C3S2)Cl

InChI

InChI=1S/C21H20ClN3O4S/c1-3-29-14-8-9-16(28-2)13(10-14)11-24-25-18(26)12-23-21(27)20-19(22)15-6-4-5-7-17(15)30-20/h4-11H,3,12H2,1-2H3,(H,23,27)(H,25,26)/b24-11+