5-bromanyl-N-[2-[(5-bromanyl-2-methoxy-phenyl)carbonylamino]ethyl]-2-methoxy-benzamide

Systemtic Name: 5-bromanyl-N-[2-[(5-bromanyl-2-methoxy-phenyl)carbonylamino]ethyl]-2-methoxy-benzamide Openeye Name: 5-bromo-N-[2-[(5-bromo-2-methoxy-benzoyl)amino]ethyl]-2-methoxy-benzamide CAS Name: 5-bromo-N-[2-[[(5-bromo-2-methoxyphenyl)-oxomethyl]amino]ethyl]-2-methoxybenzamide IUPAC Name: 5-bromo-N-[2-[(5-bromo-2-methoxybenzoyl)amino]ethyl]-2-methoxybenzamide Traditional Name: 5-bromo-N-[2-[(5-bromo-2-methoxy-benzoyl)amino]ethyl]-2-methoxy-benzamide Formula: C18H18Br2N2O4 MolecularWeight: 486.15452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C(=O)NCCNC(=O)C2=C(C=CC(=C2)Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C(=O)NCCNC(=O)C2=C(C=CC(=C2)Br)OC

InChI

InChI=1S/C18H18Br2N2O4/c1-25-15-5-3-11(19)9-13(15)17(23)21-7-8-22-18(24)14-10-12(20)4-6-16(14)26-2/h3-6,9-10H,7-8H2,1-2H3,(H,21,23)(H,22,24)