3-chloranyl-N'-[3-(3,4-dimethoxyphenyl)prop-2-enoyl]-1-benzothiophene-2-carbohydrazide

Systemtic Name: 3-chloranyl-N'-[3-(3,4-dimethoxyphenyl)prop-2-enoyl]-1-benzothiophene-2-carbohydrazide Openeye Name: 3-chloro-N'-[3-(3,4-dimethoxyphenyl)prop-2-enoyl]benzothiophene-2-carbohydrazide CAS Name: 3-chloro-N'-[3-(3,4-dimethoxyphenyl)-1-oxoprop-2-enyl]-1-benzothiophene-2-carbohydrazide IUPAC Name: 3-chloro-N'-[3-(3,4-dimethoxyphenyl)prop-2-enoyl]-1-benzothiophene-2-carbohydrazide Traditional Name: 3-chloro-N'-[3-(3,4-dimethoxyphenyl)acryloyl]benzothiophene-2-carbohydrazide Formula: C20H17ClN2O4S MolecularWeight: 416.87798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClN2O4S/c1-26-14-9-7-12(11-15(14)27-2)8-10-17(24)22-23-20(25)19-18(21)13-5-3-4-6-16(13)28-19/h3-11H,1-2H3,(H,22,24)(H,23,25)