3-chloranyl-N'-(2-phenoxyethanoyl)-1-benzothiophene-2-carbohydrazide

Systemtic Name: 3-chloranyl-N'-(2-phenoxyethanoyl)-1-benzothiophene-2-carbohydrazide Openeye Name: 3-chloro-N'-(2-phenoxyacetyl)benzothiophene-2-carbohydrazide CAS Name: 3-chloro-N'-(1-oxo-2-phenoxyethyl)-1-benzothiophene-2-carbohydrazide IUPAC Name: 3-chloro-N'-(2-phenoxyacetyl)-1-benzothiophene-2-carbohydrazide Traditional Name: 3-chloro-N'-(2-phenoxyacetyl)benzothiophene-2-carbohydrazide Formula: C17H13ClN2O3S MolecularWeight: 360.81472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClN2O3S/c18-15-12-8-4-5-9-13(12)24-16(15)17(22)20-19-14(21)10-23-11-6-2-1-3-7-11/h1-9H,10H2,(H,19,21)(H,20,22)