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

Systemtic Name: [4-[(E)-[(3-chlorophenyl)carbonylhydrazinylidene]methyl]phenyl] thiophene-2-carboxylate Openeye Name: [4-[(E)-[(3-chlorobenzoyl)hydrazono]methyl]phenyl] thiophene-2-carboxylate CAS Name: 2-thiophenecarboxylic acid [4-[(E)-[[(3-chlorophenyl)-oxomethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[(E)-[(3-chlorobenzoyl)hydrazinylidene]methyl]phenyl] thiophene-2-carboxylate Traditional Name: thiophene-2-carboxylic acid [4-[(E)-[(3-chlorobenzoyl)hydrazono]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)NN=CC2=CC=C(C=C2)OC(=O)C3=CC=CS3

Isomeric SMILES

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

InChI

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