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

Systemtic Name: [4-[(E)-(2-naphthalen-2-yloxyethanoylhydrazinylidene)methyl]phenyl] 3-chloranyl-6-methoxy-1-benzothiophene-2-carboxylate Openeye Name: [4-[(E)-[[2-(2-naphthyloxy)acetyl]hydrazono]methyl]phenyl] 3-chloro-6-methoxy-benzothiophene-2-carboxylate CAS Name: 3-chloro-6-methoxy-1-benzothiophene-2-carboxylic acid [4-[(E)-[[2-(2-naphthalenyloxy)-1-oxoethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[(E)-[(2-naphthalen-2-yloxyacetyl)hydrazinylidene]methyl]phenyl] 3-chloro-6-methoxy-1-benzothiophene-2-carboxylate Traditional Name: 3-chloro-6-methoxy-benzothiophene-2-carboxylic acid [4-[(E)-[[2-(2-naphthoxy)acetyl]hydrazono]methyl]phenyl] ester Formula: C29H21ClN2O5S MolecularWeight: 545.00544

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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)COC4=CC5=CC=CC=C5C=C4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(S2)C(=O)OC3=CC=C(C=C3)/C=N/NC(=O)COC4=CC5=CC=CC=C5C=C4)Cl

InChI

InChI=1S/C29H21ClN2O5S/c1-35-22-12-13-24-25(15-22)38-28(27(24)30)29(34)37-21-9-6-18(7-10-21)16-31-32-26(33)17-36-23-11-8-19-4-2-3-5-20(19)14-23/h2-16H,17H2,1H3,(H,32,33)/b31-16+