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

Systemtic Name: [3-[(E)-(2-naphthalen-2-yloxypropanoylhydrazinylidene)methyl]phenyl] 3-chloranyl-1-benzothiophene-2-carboxylate Openeye Name: [3-[(E)-[2-(2-naphthyloxy)propanoylhydrazono]methyl]phenyl] 3-chlorobenzothiophene-2-carboxylate CAS Name: 3-chloro-1-benzothiophene-2-carboxylic acid [3-[(E)-[[2-(2-naphthalenyloxy)-1-oxopropyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [3-[(E)-(2-naphthalen-2-yloxypropanoylhydrazinylidene)methyl]phenyl] 3-chloro-1-benzothiophene-2-carboxylate Traditional Name: 3-chlorobenzothiophene-2-carboxylic acid [3-[(E)-[2-(2-naphthoxy)propanoylhydrazono]methyl]phenyl] ester Formula: C29H21ClN2O4S MolecularWeight: 529.00604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC(=CC=C1)OC(=O)C2=C(C3=CC=CC=C3S2)Cl)OC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC(C(=O)N/N=C/C1=CC(=CC=C1)OC(=O)C2=C(C3=CC=CC=C3S2)Cl)OC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C29H21ClN2O4S/c1-18(35-23-14-13-20-8-2-3-9-21(20)16-23)28(33)32-31-17-19-7-6-10-22(15-19)36-29(34)27-26(30)24-11-4-5-12-25(24)37-27/h2-18H,1H3,(H,32,33)/b31-17+