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

Systemtic Name: [1-[(E)-[(3-bromophenyl)carbonylhydrazinylidene]methyl]naphthalen-2-yl] 4-chloranylbenzoate Openeye Name: [1-[(E)-[(3-bromobenzoyl)hydrazono]methyl]-2-naphthyl] 4-chlorobenzoate CAS Name: 4-chlorobenzoic acid [1-[(E)-[[(3-bromophenyl)-oxomethyl]hydrazinylidene]methyl]-2-naphthalenyl] ester IUPAC Name: [1-[(E)-[(3-bromobenzoyl)hydrazinylidene]methyl]naphthalen-2-yl] 4-chlorobenzoate Traditional Name: 4-chlorobenzoic acid [1-[(E)-[(3-bromobenzoyl)hydrazono]methyl]-2-naphthyl] ester Formula: C25H16BrClN2O3 MolecularWeight: 507.76314

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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)Cl

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)Cl

InChI

InChI=1S/C25H16BrClN2O3/c26-19-6-3-5-18(14-19)24(30)29-28-15-22-21-7-2-1-4-16(21)10-13-23(22)32-25(31)17-8-11-20(27)12-9-17/h1-15H,(H,29,30)/b28-15+