[4-[(E)-(thiophen-2-ylcarbonylhydrazinylidene)methyl]phenyl] 3-chloranylbenzoate

Systemtic Name: [4-[(E)-(thiophen-2-ylcarbonylhydrazinylidene)methyl]phenyl] 3-chloranylbenzoate Openeye Name: [4-[(E)-(thiophene-2-carbonylhydrazono)methyl]phenyl] 3-chlorobenzoate CAS Name: 3-chlorobenzoic acid [4-[(E)-[[oxo(thiophen-2-yl)methyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[(E)-(thiophene-2-carbonylhydrazinylidene)methyl]phenyl] 3-chlorobenzoate Traditional Name: 3-chlorobenzoic acid [4-[(E)-(2-thenoylhydrazono)methyl]phenyl] ester Formula: C19H13ClN2O3S MolecularWeight: 384.83612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C(=O)OC2=CC=C(C=C2)C=NNC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C(=O)OC2=CC=C(C=C2)/C=N/NC(=O)C3=CC=CS3

InChI

InChI=1S/C19H13ClN2O3S/c20-15-4-1-3-14(11-15)19(24)25-16-8-6-13(7-9-16)12-21-22-18(23)17-5-2-10-26-17/h1-12H,(H,22,23)/b21-12+