[4-[(E)-[(2-bromophenyl)carbonylhydrazinylidene]methyl]phenyl] 3-chloranylbenzoate

Systemtic Name: [4-[(E)-[(2-bromophenyl)carbonylhydrazinylidene]methyl]phenyl] 3-chloranylbenzoate Openeye Name: [4-[(E)-[(2-bromobenzoyl)hydrazono]methyl]phenyl] 3-chlorobenzoate CAS Name: 3-chlorobenzoic acid [4-[(E)-[[(2-bromophenyl)-oxomethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[(E)-[(2-bromobenzoyl)hydrazinylidene]methyl]phenyl] 3-chlorobenzoate Traditional Name: 3-chlorobenzoic acid [4-[(E)-[(2-bromobenzoyl)hydrazono]methyl]phenyl] ester Formula: C21H14BrClN2O3 MolecularWeight: 457.70446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NN=CC2=CC=C(C=C2)OC(=O)C3=CC(=CC=C3)Cl)Br

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N/N=C/C2=CC=C(C=C2)OC(=O)C3=CC(=CC=C3)Cl)Br

InChI

InChI=1S/C21H14BrClN2O3/c22-19-7-2-1-6-18(19)20(26)25-24-13-14-8-10-17(11-9-14)28-21(27)15-4-3-5-16(23)12-15/h1-13H,(H,25,26)/b24-13+