[4-[2-(4-chlorophenyl)-2-oxidanylidene-ethanehydrazonoyl]phenyl] thiophene-2-carboxylate

Systemtic Name: [4-[2-(4-chlorophenyl)-2-oxidanylidene-ethanehydrazonoyl]phenyl] thiophene-2-carboxylate Openeye Name: [4-[2-(4-chlorophenyl)-2-oxo-ethanehydrazonoyl]phenyl] thiophene-2-carboxylate CAS Name: 2-thiophenecarboxylic acid [4-[(1E)-2-(4-chlorophenyl)-1-hydrazinylidene-2-oxoethyl]phenyl] ester IUPAC Name: [4-[2-(4-chlorophenyl)-2-oxoethanehydrazonoyl]phenyl] thiophene-2-carboxylate Traditional Name: thiophene-2-carboxylic acid [4-[2-(4-chlorophenyl)-2-keto-acetohydrazonoyl]phenyl] ester Formula: C19H13ClN2O3S MolecularWeight: 384.83612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)OC2=CC=C(C=C2)C(=NN)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CSC(=C1)C(=O)OC2=CC=C(C=C2)/C(=N\N)/C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H13ClN2O3S/c20-14-7-3-13(4-8-14)18(23)17(22-21)12-5-9-15(10-6-12)25-19(24)16-2-1-11-26-16/h1-11H,21H2/b22-17+