[[5-bromanyl-2-[(2-bromophenyl)carbonylamino]phenyl]-phenyl-methyl]-(2-methoxy-2-oxidanylidene-ethyl)azanium

Systemtic Name: [[5-bromanyl-2-[(2-bromophenyl)carbonylamino]phenyl]-phenyl-methyl]-(2-methoxy-2-oxidanylidene-ethyl)azanium Openeye Name: [[5-bromo-2-[(2-bromobenzoyl)amino]phenyl]-phenyl-methyl]-(2-methoxy-2-oxo-ethyl)ammonium CAS Name: [[5-bromo-2-[[(2-bromophenyl)-oxomethyl]amino]phenyl]-phenylmethyl]-(2-methoxy-2-oxoethyl)ammonium IUPAC Name: [[5-bromo-2-[(2-bromobenzoyl)amino]phenyl]-phenylmethyl]-(2-methoxy-2-oxoethyl)azanium Traditional Name: [[5-bromo-2-[(2-bromobenzoyl)amino]phenyl]-phenyl-methyl]-(2-keto-2-methoxy-ethyl)ammonium Formula: C23H21Br2N2O3+ MolecularWeight: 533.23244

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C[NH2+]C(C1=CC=CC=C1)C2=C(C=CC(=C2)Br)NC(=O)C3=CC=CC=C3Br

Isomeric SMILES

COC(=O)C[NH2+]C(C1=CC=CC=C1)C2=C(C=CC(=C2)Br)NC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C23H20Br2N2O3/c1-30-21(28)14-26-22(15-7-3-2-4-8-15)18-13-16(24)11-12-20(18)27-23(29)17-9-5-6-10-19(17)25/h2-13,22,26H,14H2,1H3,(H,27,29)/p+1