[1-[(E)-[2-(3-chloranylphenoxy)ethanoylhydrazinylidene]methyl]naphthalen-2-yl] 4-chloranylbenzoate

Systemtic Name: [1-[(E)-[2-(3-chloranylphenoxy)ethanoylhydrazinylidene]methyl]naphthalen-2-yl] 4-chloranylbenzoate Openeye Name: [1-[(E)-[[2-(3-chlorophenoxy)acetyl]hydrazono]methyl]-2-naphthyl] 4-chlorobenzoate CAS Name: 4-chlorobenzoic acid [1-[(E)-[[2-(3-chlorophenoxy)-1-oxoethyl]hydrazinylidene]methyl]-2-naphthalenyl] ester IUPAC Name: [1-[(E)-[[2-(3-chlorophenoxy)acetyl]hydrazinylidene]methyl]naphthalen-2-yl] 4-chlorobenzoate Traditional Name: 4-chlorobenzoic acid [1-[(E)-[[2-(3-chlorophenoxy)acetyl]hydrazono]methyl]-2-naphthyl] ester Formula: C26H18Cl2N2O4 MolecularWeight: 493.33812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C=NNC(=O)COC3=CC(=CC=C3)Cl)OC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2/C=N/NC(=O)COC3=CC(=CC=C3)Cl)OC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H18Cl2N2O4/c27-19-11-8-18(9-12-19)26(32)34-24-13-10-17-4-1-2-7-22(17)23(24)15-29-30-25(31)16-33-21-6-3-5-20(28)14-21/h1-15H,16H2,(H,30,31)/b29-15+