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

Systemtic Name: [4-[(Z)-[(4-chlorophenyl)carbonylhydrazinylidene]methyl]phenyl] thiophene-2-carboxylate Openeye Name: [4-[(Z)-[(4-chlorobenzoyl)hydrazono]methyl]phenyl] thiophene-2-carboxylate CAS Name: 2-thiophenecarboxylic acid [4-[(Z)-[[(4-chlorophenyl)-oxomethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[(Z)-[(4-chlorobenzoyl)hydrazinylidene]methyl]phenyl] thiophene-2-carboxylate Traditional Name: thiophene-2-carboxylic acid [4-[(Z)-[(4-chlorobenzoyl)hydrazono]methyl]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=NNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

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