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

Systemtic Name: [4-[(E)-[(2-bromophenyl)carbonylhydrazinylidene]methyl]phenyl] ethanoate Openeye Name: [4-[(E)-[(2-bromobenzoyl)hydrazono]methyl]phenyl] acetate CAS Name: acetic acid [4-[(E)-[[(2-bromophenyl)-oxomethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[(E)-[(2-bromobenzoyl)hydrazinylidene]methyl]phenyl] acetate Traditional Name: acetic acid [4-[(E)-[(2-bromobenzoyl)hydrazono]methyl]phenyl] ester Formula: C16H13BrN2O3 MolecularWeight: 361.19002

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C=NNC(=O)C2=CC=CC=C2Br

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)/C=N/NC(=O)C2=CC=CC=C2Br

InChI

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