[1-[(E)-[(3-oxidanylnaphthalen-2-yl)carbonylhydrazinylidene]methyl]naphthalen-2-yl] 4-chloranylbenzoate

Systemtic Name: [1-[(E)-[(3-oxidanylnaphthalen-2-yl)carbonylhydrazinylidene]methyl]naphthalen-2-yl] 4-chloranylbenzoate Openeye Name: [1-[(E)-[(3-hydroxynaphthalene-2-carbonyl)hydrazono]methyl]-2-naphthyl] 4-chlorobenzoate CAS Name: 4-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] 4-chlorobenzoate Traditional Name: 4-chlorobenzoic acid [1-[(E)-[(3-hydroxy-2-naphthoyl)hydrazono]methyl]-2-naphthyl] ester Formula: C29H19ClN2O4 MolecularWeight: 494.92516

Click to see the large picture

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=C(C=C5)Cl

Isomeric SMILES

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

InChI

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