3-chloranyl-5-phenoxy-N-[(E)-(3-phenoxyphenyl)methylideneamino]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-5-phenoxy-N-[(E)-(3-phenoxyphenyl)methylideneamino]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-5-phenoxy-N-[(E)-(3-phenoxyphenyl)methyleneamino]benzothiophene-2-carboxamide CAS Name: 3-chloro-5-phenoxy-N-[(E)-(3-phenoxyphenyl)methylideneamino]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-5-phenoxy-N-[(E)-(3-phenoxyphenyl)methylideneamino]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-5-phenoxy-N-[(E)-(3-phenoxybenzylidene)amino]benzothiophene-2-carboxamide Formula: C28H19ClN2O3S MolecularWeight: 498.98006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC3=C(C=C2)SC(=C3Cl)C(=O)NN=CC4=CC(=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC3=C(C=C2)SC(=C3Cl)C(=O)N/N=C/C4=CC(=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C28H19ClN2O3S/c29-26-24-17-23(34-21-11-5-2-6-12-21)14-15-25(24)35-27(26)28(32)31-30-18-19-8-7-13-22(16-19)33-20-9-3-1-4-10-20/h1-18H,(H,31,32)/b30-18+