[2-[(E)-[(4-benzamidophenyl)carbonylhydrazinylidene]methyl]-4-bromanyl-phenyl] benzoate

Systemtic Name: [2-[(E)-[(4-benzamidophenyl)carbonylhydrazinylidene]methyl]-4-bromanyl-phenyl] benzoate Openeye Name: [2-[(E)-[(4-benzamidobenzoyl)hydrazono]methyl]-4-bromo-phenyl] benzoate CAS Name: benzoic acid [2-[(E)-[[(4-benzamidophenyl)-oxomethyl]hydrazinylidene]methyl]-4-bromophenyl] ester IUPAC Name: [2-[(E)-[(4-benzamidobenzoyl)hydrazinylidene]methyl]-4-bromophenyl] benzoate Traditional Name: benzoic acid [2-[(E)-[(4-benzamidobenzoyl)hydrazono]methyl]-4-bromo-phenyl] ester Formula: C28H20BrN3O4 MolecularWeight: 542.3801

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NN=CC3=C(C=CC(=C3)Br)OC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)N/N=C/C3=C(C=CC(=C3)Br)OC(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H20BrN3O4/c29-23-13-16-25(36-28(35)21-9-5-2-6-10-21)22(17-23)18-30-32-27(34)20-11-14-24(15-12-20)31-26(33)19-7-3-1-4-8-19/h1-18H,(H,31,33)(H,32,34)/b30-18+