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

Systemtic Name: [2-methoxy-4-[(E)-(2-naphthalen-1-yloxypropanoylhydrazinylidene)methyl]phenyl] 3-chloranyl-1-benzothiophene-2-carboxylate Openeye Name: [2-methoxy-4-[(E)-[2-(1-naphthyloxy)propanoylhydrazono]methyl]phenyl] 3-chlorobenzothiophene-2-carboxylate CAS Name: 3-chloro-1-benzothiophene-2-carboxylic acid [2-methoxy-4-[(E)-[[2-(1-naphthalenyloxy)-1-oxopropyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-methoxy-4-[(E)-(2-naphthalen-1-yloxypropanoylhydrazinylidene)methyl]phenyl] 3-chloro-1-benzothiophene-2-carboxylate Traditional Name: 3-chlorobenzothiophene-2-carboxylic acid [2-methoxy-4-[(E)-[2-(1-naphthoxy)propanoylhydrazono]methyl]phenyl] ester Formula: C30H23ClN2O5S MolecularWeight: 559.03202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC(=C(C=C1)OC(=O)C2=C(C3=CC=CC=C3S2)Cl)OC)OC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC(C(=O)N/N=C/C1=CC(=C(C=C1)OC(=O)C2=C(C3=CC=CC=C3S2)Cl)OC)OC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C30H23ClN2O5S/c1-18(37-23-12-7-9-20-8-3-4-10-21(20)23)29(34)33-32-17-19-14-15-24(25(16-19)36-2)38-30(35)28-27(31)22-11-5-6-13-26(22)39-28/h3-18H,1-2H3,(H,33,34)/b32-17+