3-chloranyl-N'-(4-methoxyphenyl)carbonyl-1-benzothiophene-2-carbohydrazide

Systemtic Name: 3-chloranyl-N'-(4-methoxyphenyl)carbonyl-1-benzothiophene-2-carbohydrazide Openeye Name: 3-chloro-N'-(4-methoxybenzoyl)benzothiophene-2-carbohydrazide CAS Name: 3-chloro-N'-[(4-methoxyphenyl)-oxomethyl]-1-benzothiophene-2-carbohydrazide IUPAC Name: 3-chloro-N'-(4-methoxybenzoyl)-1-benzothiophene-2-carbohydrazide Traditional Name: 3-chloro-N'-p-anisoyl-benzothiophene-2-carbohydrazide Formula: C17H13ClN2O3S MolecularWeight: 360.81472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClN2O3S/c1-23-11-8-6-10(7-9-11)16(21)19-20-17(22)15-14(18)12-4-2-3-5-13(12)24-15/h2-9H,1H3,(H,19,21)(H,20,22)