[4-[(E)-(naphthalen-1-ylcarbonylhydrazinylidene)methyl]phenyl] 3-chloranyl-6-methoxy-1-benzothiophene-2-carboxylate

Systemtic Name: [4-[(E)-(naphthalen-1-ylcarbonylhydrazinylidene)methyl]phenyl] 3-chloranyl-6-methoxy-1-benzothiophene-2-carboxylate Openeye Name: [4-[(E)-(naphthalene-1-carbonylhydrazono)methyl]phenyl] 3-chloro-6-methoxy-benzothiophene-2-carboxylate CAS Name: 3-chloro-6-methoxy-1-benzothiophene-2-carboxylic acid [4-[(E)-[[1-naphthalenyl(oxo)methyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[(E)-(naphthalene-1-carbonylhydrazinylidene)methyl]phenyl] 3-chloro-6-methoxy-1-benzothiophene-2-carboxylate Traditional Name: 3-chloro-6-methoxy-benzothiophene-2-carboxylic acid [4-[(E)-(1-naphthoylhydrazono)methyl]phenyl] ester Formula: C28H19ClN2O4S MolecularWeight: 514.97946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(S2)C(=O)OC3=CC=C(C=C3)C=NNC(=O)C4=CC=CC5=CC=CC=C54)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(S2)C(=O)OC3=CC=C(C=C3)/C=N/NC(=O)C4=CC=CC5=CC=CC=C54)Cl

InChI

InChI=1S/C28H19ClN2O4S/c1-34-20-13-14-23-24(15-20)36-26(25(23)29)28(33)35-19-11-9-17(10-12-19)16-30-31-27(32)22-8-4-6-18-5-2-3-7-21(18)22/h2-16H,1H3,(H,31,32)/b30-16+