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

Systemtic Name: 3-chloranyl-N-[2-oxidanylidene-2-[(2E)-2-[(3-phenoxyphenyl)methylidene]hydrazinyl]ethyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[2-oxo-2-[(2E)-2-[(3-phenoxyphenyl)methylene]hydrazino]ethyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[2-oxo-2-[(2E)-2-[(3-phenoxyphenyl)methylidene]hydrazinyl]ethyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[2-oxo-2-[(2E)-2-[(3-phenoxyphenyl)methylidene]hydrazinyl]ethyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[2-keto-2-[(N'E)-N'-(3-phenoxybenzylidene)hydrazino]ethyl]benzothiophene-2-carboxamide Formula: C24H18ClN3O3S MolecularWeight: 463.93602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C=NNC(=O)CNC(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)/C=N/NC(=O)CNC(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C24H18ClN3O3S/c25-22-19-11-4-5-12-20(19)32-23(22)24(30)26-15-21(29)28-27-14-16-7-6-10-18(13-16)31-17-8-2-1-3-9-17/h1-14H,15H2,(H,26,30)(H,28,29)/b27-14+