3-chloranyl-N-[2-oxidanylidene-2-[(2E)-2-[(4-prop-2-enoxyphenyl)methylidene]hydrazinyl]ethyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[2-oxidanylidene-2-[(2E)-2-[(4-prop-2-enoxyphenyl)methylidene]hydrazinyl]ethyl]-1-benzothiophene-2-carboxamide Openeye Name: N-[2-[(2E)-2-[(4-allyloxyphenyl)methylene]hydrazino]-2-oxo-ethyl]-3-chloro-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[2-oxo-2-[(2E)-2-[(4-prop-2-enoxyphenyl)methylidene]hydrazinyl]ethyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[2-oxo-2-[(2E)-2-[(4-prop-2-enoxyphenyl)methylidene]hydrazinyl]ethyl]-1-benzothiophene-2-carboxamide Traditional Name: N-[2-[(N'E)-N'-(4-allyloxybenzylidene)hydrazino]-2-keto-ethyl]-3-chloro-benzothiophene-2-carboxamide Formula: C21H18ClN3O3S MolecularWeight: 427.90392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18ClN3O3S/c1-2-11-28-15-9-7-14(8-10-15)12-24-25-18(26)13-23-21(27)20-19(22)16-5-3-4-6-17(16)29-20/h2-10,12H,1,11,13H2,(H,23,27)(H,25,26)/b24-12+