[4-[bis[(4-bromophenyl)carbonylamino]methyl]-2-methoxy-phenyl] ethanoate

Systemtic Name: [4-[bis[(4-bromophenyl)carbonylamino]methyl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[bis[(4-bromobenzoyl)amino]methyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[bis[[(4-bromophenyl)-oxomethyl]amino]methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[bis[(4-bromobenzoyl)amino]methyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[bis[(4-bromobenzoyl)amino]methyl]-2-methoxy-phenyl] ester Formula: C24H20Br2N2O5 MolecularWeight: 576.234

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C(NC(=O)C2=CC=C(C=C2)Br)NC(=O)C3=CC=C(C=C3)Br)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)C(NC(=O)C2=CC=C(C=C2)Br)NC(=O)C3=CC=C(C=C3)Br)OC

InChI

InChI=1S/C24H20Br2N2O5/c1-14(29)33-20-12-7-17(13-21(20)32-2)22(27-23(30)15-3-8-18(25)9-4-15)28-24(31)16-5-10-19(26)11-6-16/h3-13,22H,1-2H3,(H,27,30)(H,28,31)