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

Systemtic Name: [1-[(E)-[(2-iodanylphenyl)carbonylhydrazinylidene]methyl]naphthalen-2-yl] 4-chloranylbenzoate Openeye Name: [1-[(E)-[(2-iodobenzoyl)hydrazono]methyl]-2-naphthyl] 4-chlorobenzoate CAS Name: 4-chlorobenzoic acid [1-[(E)-[[(2-iodophenyl)-oxomethyl]hydrazinylidene]methyl]-2-naphthalenyl] ester IUPAC Name: [1-[(E)-[(2-iodobenzoyl)hydrazinylidene]methyl]naphthalen-2-yl] 4-chlorobenzoate Traditional Name: 4-chlorobenzoic acid [1-[(E)-[(2-iodobenzoyl)hydrazono]methyl]-2-naphthyl] ester Formula: C25H16ClIN2O3 MolecularWeight: 554.76361

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C=NNC(=O)C3=CC=CC=C3I)OC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2/C=N/NC(=O)C3=CC=CC=C3I)OC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H16ClIN2O3/c26-18-12-9-17(10-13-18)25(31)32-23-14-11-16-5-1-2-6-19(16)21(23)15-28-29-24(30)20-7-3-4-8-22(20)27/h1-15H,(H,29,30)/b28-15+