3-bromanyl-N-[[(3-bromophenyl)carbonylamino]-(3-methoxyphenyl)methyl]benzamide

Systemtic Name: 3-bromanyl-N-[[(3-bromophenyl)carbonylamino]-(3-methoxyphenyl)methyl]benzamide Openeye Name: 3-bromo-N-[[(3-bromobenzoyl)amino]-(3-methoxyphenyl)methyl]benzamide CAS Name: 3-bromo-N-[[[(3-bromophenyl)-oxomethyl]amino]-(3-methoxyphenyl)methyl]benzamide IUPAC Name: 3-bromo-N-[[(3-bromobenzoyl)amino]-(3-methoxyphenyl)methyl]benzamide Traditional Name: 3-bromo-N-[[(3-bromobenzoyl)amino]-(3-methoxyphenyl)methyl]benzamide Formula: C22H18Br2N2O3 MolecularWeight: 518.19792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(NC(=O)C2=CC(=CC=C2)Br)NC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

COC1=CC=CC(=C1)C(NC(=O)C2=CC(=CC=C2)Br)NC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C22H18Br2N2O3/c1-29-19-10-4-5-14(13-19)20(25-21(27)15-6-2-8-17(23)11-15)26-22(28)16-7-3-9-18(24)12-16/h2-13,20H,1H3,(H,25,27)(H,26,28)