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

Systemtic Name: N-[2-[(2E)-2-[(2-bromanyl-5-ethoxy-phenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-3-chloranyl-1-benzothiophene-2-carboxamide Openeye Name: N-[2-[(2E)-2-[(2-bromo-5-ethoxy-phenyl)methylene]hydrazino]-2-oxo-ethyl]-3-chloro-benzothiophene-2-carboxamide CAS Name: N-[2-[(2E)-2-[(2-bromo-5-ethoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]-3-chloro-1-benzothiophene-2-carboxamide IUPAC Name: N-[2-[(2E)-2-[(2-bromo-5-ethoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]-3-chloro-1-benzothiophene-2-carboxamide Traditional Name: N-[2-[(N'E)-N'-(2-bromo-5-ethoxy-benzylidene)hydrazino]-2-keto-ethyl]-3-chloro-benzothiophene-2-carboxamide Formula: C20H17BrClN3O3S MolecularWeight: 494.78928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17BrClN3O3S/c1-2-28-13-7-8-15(21)12(9-13)10-24-25-17(26)11-23-20(27)19-18(22)14-5-3-4-6-16(14)29-19/h3-10H,2,11H2,1H3,(H,23,27)(H,25,26)/b24-10+