[2-methoxy-4-[(E)-(thiophen-2-ylcarbonylhydrazinylidene)methyl]phenyl] 2-chloranylbenzoate

Systemtic Name: [2-methoxy-4-[(E)-(thiophen-2-ylcarbonylhydrazinylidene)methyl]phenyl] 2-chloranylbenzoate Openeye Name: [2-methoxy-4-[(E)-(thiophene-2-carbonylhydrazono)methyl]phenyl] 2-chlorobenzoate CAS Name: 2-chlorobenzoic acid [2-methoxy-4-[(E)-[[oxo(thiophen-2-yl)methyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-methoxy-4-[(E)-(thiophene-2-carbonylhydrazinylidene)methyl]phenyl] 2-chlorobenzoate Traditional Name: 2-chlorobenzoic acid [2-methoxy-4-[(E)-(2-thenoylhydrazono)methyl]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=CS2)OC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)C2=CC=CS2)OC(=O)C3=CC=CC=C3Cl

InChI

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