[1-[(E)-[(3-oxidanylnaphthalen-2-yl)carbonylhydrazinylidene]methyl]naphthalen-2-yl] 2-chloranylbenzoate

Systemtic Name: [1-[(E)-[(3-oxidanylnaphthalen-2-yl)carbonylhydrazinylidene]methyl]naphthalen-2-yl] 2-chloranylbenzoate Openeye Name: [1-[(E)-[(3-hydroxynaphthalene-2-carbonyl)hydrazono]methyl]-2-naphthyl] 2-chlorobenzoate CAS Name: 2-chlorobenzoic acid [1-[(E)-[[(3-hydroxy-2-naphthalenyl)-oxomethyl]hydrazinylidene]methyl]-2-naphthalenyl] ester IUPAC Name: [1-[(E)-[(3-hydroxynaphthalene-2-carbonyl)hydrazinylidene]methyl]naphthalen-2-yl] 2-chlorobenzoate Traditional Name: 2-chlorobenzoic acid [1-[(E)-[(3-hydroxy-2-naphthoyl)hydrazono]methyl]-2-naphthyl] ester Formula: C29H19ClN2O4 MolecularWeight: 494.92516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C=NNC(=O)C3=CC4=CC=CC=C4C=C3O)OC(=O)C5=CC=CC=C5Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2/C=N/NC(=O)C3=CC4=CC=CC=C4C=C3O)OC(=O)C5=CC=CC=C5Cl

InChI

InChI=1S/C29H19ClN2O4/c30-25-12-6-5-11-22(25)29(35)36-27-14-13-18-7-3-4-10-21(18)24(27)17-31-32-28(34)23-15-19-8-1-2-9-20(19)16-26(23)33/h1-17,33H,(H,32,34)/b31-17+