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

Systemtic Name: 3-chloranyl-N'-[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]-1-benzothiophene-2-carbohydrazide Openeye Name: 3-chloro-N'-[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]benzothiophene-2-carbohydrazide CAS Name: 3-chloro-N'-[(E)-3-(4-ethoxyphenyl)-1-oxoprop-2-enyl]-1-benzothiophene-2-carbohydrazide IUPAC Name: 3-chloro-N'-[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]-1-benzothiophene-2-carbohydrazide Traditional Name: 3-chloro-N'-[(E)-3-p-phenetylacryloyl]benzothiophene-2-carbohydrazide Formula: C20H17ClN2O3S MolecularWeight: 400.87858

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NNC(=O)C2=C(C3=CC=CC=C3S2)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NNC(=O)C2=C(C3=CC=CC=C3S2)Cl

InChI

InChI=1S/C20H17ClN2O3S/c1-2-26-14-10-7-13(8-11-14)9-12-17(24)22-23-20(25)19-18(21)15-5-3-4-6-16(15)27-19/h3-12H,2H2,1H3,(H,22,24)(H,23,25)/b12-9+