4-bromanyl-N-[[(4-bromophenyl)carbonylamino]-(4-phenylmethoxyphenyl)methyl]benzamide

Systemtic Name: 4-bromanyl-N-[[(4-bromophenyl)carbonylamino]-(4-phenylmethoxyphenyl)methyl]benzamide Openeye Name: N-[(4-benzyloxyphenyl)-[(4-bromobenzoyl)amino]methyl]-4-bromo-benzamide CAS Name: 4-bromo-N-[[[(4-bromophenyl)-oxomethyl]amino]-(4-phenylmethoxyphenyl)methyl]benzamide IUPAC Name: 4-bromo-N-[[(4-bromobenzoyl)amino]-(4-phenylmethoxyphenyl)methyl]benzamide Traditional Name: N-[(4-benzoxyphenyl)-[(4-bromobenzoyl)amino]methyl]-4-bromo-benzamide Formula: C28H22Br2N2O3 MolecularWeight: 594.29388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(NC(=O)C3=CC=C(C=C3)Br)NC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(NC(=O)C3=CC=C(C=C3)Br)NC(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C28H22Br2N2O3/c29-23-12-6-21(7-13-23)27(33)31-26(32-28(34)22-8-14-24(30)15-9-22)20-10-16-25(17-11-20)35-18-19-4-2-1-3-5-19/h1-17,26H,18H2,(H,31,33)(H,32,34)