[1-[(E)-[(3-bromophenyl)carbonylhydrazinylidene]methyl]naphthalen-2-yl] 4-bromanylbenzoate

Systemtic Name: [1-[(E)-[(3-bromophenyl)carbonylhydrazinylidene]methyl]naphthalen-2-yl] 4-bromanylbenzoate Openeye Name: [1-[(E)-[(3-bromobenzoyl)hydrazono]methyl]-2-naphthyl] 4-bromobenzoate CAS Name: 4-bromobenzoic acid [1-[(E)-[[(3-bromophenyl)-oxomethyl]hydrazinylidene]methyl]-2-naphthalenyl] ester IUPAC Name: [1-[(E)-[(3-bromobenzoyl)hydrazinylidene]methyl]naphthalen-2-yl] 4-bromobenzoate Traditional Name: 4-bromobenzoic acid [1-[(E)-[(3-bromobenzoyl)hydrazono]methyl]-2-naphthyl] ester Formula: C25H16Br2N2O3 MolecularWeight: 552.21414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H16Br2N2O3/c26-19-11-8-17(9-12-19)25(31)32-23-13-10-16-4-1-2-7-21(16)22(23)15-28-29-24(30)18-5-3-6-20(27)14-18/h1-15H,(H,29,30)/b28-15+