3-chloranyl-N-[2-oxidanylidene-2-[(2E)-2-[(2-phenylmethoxyphenyl)methylidene]hydrazinyl]ethyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[2-oxidanylidene-2-[(2E)-2-[(2-phenylmethoxyphenyl)methylidene]hydrazinyl]ethyl]-1-benzothiophene-2-carboxamide Openeye Name: N-[2-[(2E)-2-[(2-benzyloxyphenyl)methylene]hydrazino]-2-oxo-ethyl]-3-chloro-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[2-oxo-2-[(2E)-2-[(2-phenylmethoxyphenyl)methylidene]hydrazinyl]ethyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[2-oxo-2-[(2E)-2-[(2-phenylmethoxyphenyl)methylidene]hydrazinyl]ethyl]-1-benzothiophene-2-carboxamide Traditional Name: N-[2-[(N'E)-N'-(2-benzoxybenzylidene)hydrazino]-2-keto-ethyl]-3-chloro-benzothiophene-2-carboxamide Formula: C25H20ClN3O3S MolecularWeight: 477.9626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C=NNC(=O)CNC(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2/C=N/NC(=O)CNC(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C25H20ClN3O3S/c26-23-19-11-5-7-13-21(19)33-24(23)25(31)27-15-22(30)29-28-14-18-10-4-6-12-20(18)32-16-17-8-2-1-3-9-17/h1-14H,15-16H2,(H,27,31)(H,29,30)/b28-14+