N-[(E)-(3-chloranyl-1-benzothiophen-2-yl)methylideneamino]-2-phenoxy-ethanamide

Systemtic Name: N-[(E)-(3-chloranyl-1-benzothiophen-2-yl)methylideneamino]-2-phenoxy-ethanamide Openeye Name: N-[(E)-(3-chlorobenzothiophen-2-yl)methyleneamino]-2-phenoxy-acetamide CAS Name: N-[(E)-(3-chloro-1-benzothiophen-2-yl)methylideneamino]-2-phenoxyacetamide IUPAC Name: N-[(E)-(3-chloro-1-benzothiophen-2-yl)methylideneamino]-2-phenoxyacetamide Traditional Name: N-[(E)-(3-chlorobenzothiophen-2-yl)methyleneamino]-2-phenoxy-acetamide Formula: C17H13ClN2O2S MolecularWeight: 344.81532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NN=CC2=C(C3=CC=CC=C3S2)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)N/N=C/C2=C(C3=CC=CC=C3S2)Cl

InChI

InChI=1S/C17H13ClN2O2S/c18-17-13-8-4-5-9-14(13)23-15(17)10-19-20-16(21)11-22-12-6-2-1-3-7-12/h1-10H,11H2,(H,20,21)/b19-10+