[4-bromanyl-2-[(E)-(phenylcarbonylhydrazinylidene)methyl]phenyl] ethanoate

Systemtic Name: [4-bromanyl-2-[(E)-(phenylcarbonylhydrazinylidene)methyl]phenyl] ethanoate Openeye Name: [2-[(E)-(benzoylhydrazono)methyl]-4-bromo-phenyl] acetate CAS Name: acetic acid [2-[(E)-(benzoylhydrazinylidene)methyl]-4-bromophenyl] ester IUPAC Name: [2-[(E)-(benzoylhydrazinylidene)methyl]-4-bromophenyl] acetate Traditional Name: acetic acid [2-[(E)-(benzoylhydrazono)methyl]-4-bromo-phenyl] ester Formula: C16H13BrN2O3 MolecularWeight: 361.19002

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)Br)C=NNC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)Br)/C=N/NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H13BrN2O3/c1-11(20)22-15-8-7-14(17)9-13(15)10-18-19-16(21)12-5-3-2-4-6-12/h2-10H,1H3,(H,19,21)/b18-10+