[2-methoxy-4-[(E)-[(2-phenylmethoxyphenyl)carbonylhydrazinylidene]methyl]phenyl] 3-chloranyl-1-benzothiophene-2-carboxylate

Systemtic Name: [2-methoxy-4-[(E)-[(2-phenylmethoxyphenyl)carbonylhydrazinylidene]methyl]phenyl] 3-chloranyl-1-benzothiophene-2-carboxylate Openeye Name: [4-[(E)-[(2-benzyloxybenzoyl)hydrazono]methyl]-2-methoxy-phenyl] 3-chlorobenzothiophene-2-carboxylate CAS Name: 3-chloro-1-benzothiophene-2-carboxylic acid [2-methoxy-4-[(E)-[[oxo-(2-phenylmethoxyphenyl)methyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-methoxy-4-[(E)-[(2-phenylmethoxybenzoyl)hydrazinylidene]methyl]phenyl] 3-chloro-1-benzothiophene-2-carboxylate Traditional Name: 3-chlorobenzothiophene-2-carboxylic acid [4-[(E)-[(2-benzoxybenzoyl)hydrazono]methyl]-2-methoxy-phenyl] ester Formula: C31H23ClN2O5S MolecularWeight: 571.04272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C2=CC=CC=C2OCC3=CC=CC=C3)OC(=O)C4=C(C5=CC=CC=C5S4)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)C2=CC=CC=C2OCC3=CC=CC=C3)OC(=O)C4=C(C5=CC=CC=C5S4)Cl

InChI

InChI=1S/C31H23ClN2O5S/c1-37-26-17-21(15-16-25(26)39-31(36)29-28(32)23-12-6-8-14-27(23)40-29)18-33-34-30(35)22-11-5-7-13-24(22)38-19-20-9-3-2-4-10-20/h2-18H,19H2,1H3,(H,34,35)/b33-18+