3-chloranyl-N-[2-[(2E)-2-[(4-methoxy-3-phenylmethoxy-phenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[2-[(2E)-2-[(4-methoxy-3-phenylmethoxy-phenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-1-benzothiophene-2-carboxamide Openeye Name: N-[2-[(2E)-2-[(3-benzyloxy-4-methoxy-phenyl)methylene]hydrazino]-2-oxo-ethyl]-3-chloro-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[2-[(2E)-2-[(4-methoxy-3-phenylmethoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[2-[(2E)-2-[(4-methoxy-3-phenylmethoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]-1-benzothiophene-2-carboxamide Traditional Name: N-[2-[(N'E)-N'-(3-benzoxy-4-methoxy-benzylidene)hydrazino]-2-keto-ethyl]-3-chloro-benzothiophene-2-carboxamide Formula: C26H22ClN3O4S MolecularWeight: 507.98858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)CNC(=O)C2=C(C3=CC=CC=C3S2)Cl)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)CNC(=O)C2=C(C3=CC=CC=C3S2)Cl)OCC4=CC=CC=C4

InChI

InChI=1S/C26H22ClN3O4S/c1-33-20-12-11-18(13-21(20)34-16-17-7-3-2-4-8-17)14-29-30-23(31)15-28-26(32)25-24(27)19-9-5-6-10-22(19)35-25/h2-14H,15-16H2,1H3,(H,28,32)(H,30,31)/b29-14+