[2-[(E)-[[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethanoyl]hydrazinylidene]methyl]phenyl] thiophene-2-carboxylate

Systemtic Name: [2-[(E)-[[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethanoyl]hydrazinylidene]methyl]phenyl] thiophene-2-carboxylate Openeye Name: [2-[(E)-[[2-(5-chloro-2-methoxy-anilino)-2-oxo-acetyl]hydrazono]methyl]phenyl] thiophene-2-carboxylate CAS Name: 2-thiophenecarboxylic acid [2-[(E)-[[2-(5-chloro-2-methoxyanilino)-1,2-dioxoethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-[(E)-[[2-(5-chloro-2-methoxyanilino)-2-oxoacetyl]hydrazinylidene]methyl]phenyl] thiophene-2-carboxylate Traditional Name: thiophene-2-carboxylic acid [2-[(E)-[[2-(5-chloro-2-methoxy-anilino)-2-keto-acetyl]hydrazono]methyl]phenyl] ester Formula: C21H16ClN3O5S MolecularWeight: 457.88684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C(=O)NN=CC2=CC=CC=C2OC(=O)C3=CC=CS3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C(=O)N/N=C/C2=CC=CC=C2OC(=O)C3=CC=CS3

InChI

InChI=1S/C21H16ClN3O5S/c1-29-17-9-8-14(22)11-15(17)24-19(26)20(27)25-23-12-13-5-2-3-6-16(13)30-21(28)18-7-4-10-31-18/h2-12H,1H3,(H,24,26)(H,25,27)/b23-12+