[1-[(E)-[(3-chloranyl-1-benzothiophen-2-yl)carbonylhydrazinylidene]methyl]naphthalen-2-yl] benzoate

Systemtic Name: [1-[(E)-[(3-chloranyl-1-benzothiophen-2-yl)carbonylhydrazinylidene]methyl]naphthalen-2-yl] benzoate Openeye Name: [1-[(E)-[(3-chlorobenzothiophene-2-carbonyl)hydrazono]methyl]-2-naphthyl] benzoate CAS Name: benzoic acid [1-[(E)-[[(3-chloro-1-benzothiophen-2-yl)-oxomethyl]hydrazinylidene]methyl]-2-naphthalenyl] ester IUPAC Name: [1-[(E)-[(3-chloro-1-benzothiophene-2-carbonyl)hydrazinylidene]methyl]naphthalen-2-yl] benzoate Traditional Name: benzoic acid [1-[(E)-[(3-chlorobenzothiophene-2-carbonyl)hydrazono]methyl]-2-naphthyl] ester Formula: C27H17ClN2O3S MolecularWeight: 484.95348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)OC2=C(C3=CC=CC=C3C=C2)C=NNC(=O)C4=C(C5=CC=CC=C5S4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)OC2=C(C3=CC=CC=C3C=C2)/C=N/NC(=O)C4=C(C5=CC=CC=C5S4)Cl

InChI

InChI=1S/C27H17ClN2O3S/c28-24-20-12-6-7-13-23(20)34-25(24)26(31)30-29-16-21-19-11-5-4-8-17(19)14-15-22(21)33-27(32)18-9-2-1-3-10-18/h1-16H,(H,30,31)/b29-16+