3-chloranyl-6-methoxy-N'-(4-methoxyphenyl)carbonyl-1-benzothiophene-2-carbohydrazide

Systemtic Name: 3-chloranyl-6-methoxy-N'-(4-methoxyphenyl)carbonyl-1-benzothiophene-2-carbohydrazide Openeye Name: 3-chloro-6-methoxy-N'-(4-methoxybenzoyl)benzothiophene-2-carbohydrazide CAS Name: 3-chloro-6-methoxy-N'-[(4-methoxyphenyl)-oxomethyl]-1-benzothiophene-2-carbohydrazide IUPAC Name: 3-chloro-6-methoxy-N'-(4-methoxybenzoyl)-1-benzothiophene-2-carbohydrazide Traditional Name: 3-chloro-6-methoxy-N'-p-anisoyl-benzothiophene-2-carbohydrazide Formula: C18H15ClN2O4S MolecularWeight: 390.8407

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NNC(=O)C2=C(C3=C(S2)C=C(C=C3)OC)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NNC(=O)C2=C(C3=C(S2)C=C(C=C3)OC)Cl

InChI

InChI=1S/C18H15ClN2O4S/c1-24-11-5-3-10(4-6-11)17(22)20-21-18(23)16-15(19)13-8-7-12(25-2)9-14(13)26-16/h3-9H,1-2H3,(H,20,22)(H,21,23)