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

Systemtic Name: [3-[(E)-(2-naphthalen-1-yloxyethanoylhydrazinylidene)methyl]phenyl] 3-chloranyl-1-benzothiophene-2-carboxylate Openeye Name: [3-[(E)-[[2-(1-naphthyloxy)acetyl]hydrazono]methyl]phenyl] 3-chlorobenzothiophene-2-carboxylate CAS Name: 3-chloro-1-benzothiophene-2-carboxylic acid [3-[(E)-[[2-(1-naphthalenyloxy)-1-oxoethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [3-[(E)-[(2-naphthalen-1-yloxyacetyl)hydrazinylidene]methyl]phenyl] 3-chloro-1-benzothiophene-2-carboxylate Traditional Name: 3-chlorobenzothiophene-2-carboxylic acid [3-[(E)-[[2-(1-naphthoxy)acetyl]hydrazono]methyl]phenyl] ester Formula: C28H19ClN2O4S MolecularWeight: 514.97946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NN=CC3=CC(=CC=C3)OC(=O)C4=C(C5=CC=CC=C5S4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCC(=O)N/N=C/C3=CC(=CC=C3)OC(=O)C4=C(C5=CC=CC=C5S4)Cl

InChI

InChI=1S/C28H19ClN2O4S/c29-26-22-12-3-4-14-24(22)36-27(26)28(33)35-20-10-5-7-18(15-20)16-30-31-25(32)17-34-23-13-6-9-19-8-1-2-11-21(19)23/h1-16H,17H2,(H,31,32)/b30-16+