[4-[(E)-[(3-chlorophenyl)carbonylhydrazinylidene]methyl]-2-methoxy-phenyl] thiophene-2-carboxylate

Systemtic Name: [4-[(E)-[(3-chlorophenyl)carbonylhydrazinylidene]methyl]-2-methoxy-phenyl] thiophene-2-carboxylate Openeye Name: [4-[(E)-[(3-chlorobenzoyl)hydrazono]methyl]-2-methoxy-phenyl] thiophene-2-carboxylate CAS Name: 2-thiophenecarboxylic acid [4-[(E)-[[(3-chlorophenyl)-oxomethyl]hydrazinylidene]methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(E)-[(3-chlorobenzoyl)hydrazinylidene]methyl]-2-methoxyphenyl] thiophene-2-carboxylate Traditional Name: thiophene-2-carboxylic acid [4-[(E)-[(3-chlorobenzoyl)hydrazono]methyl]-2-methoxy-phenyl] ester Formula: C20H15ClN2O4S MolecularWeight: 414.8621

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C2=CC(=CC=C2)Cl)OC(=O)C3=CC=CS3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)C2=CC(=CC=C2)Cl)OC(=O)C3=CC=CS3

InChI

InChI=1S/C20H15ClN2O4S/c1-26-17-10-13(7-8-16(17)27-20(25)18-6-3-9-28-18)12-22-23-19(24)14-4-2-5-15(21)11-14/h2-12H,1H3,(H,23,24)/b22-12+