3,5-bis(bromanyl)-N-[4-[(3-chlorophenyl)carbonylamino]phenyl]-2-methoxy-benzamide

Systemtic Name: 3,5-bis(bromanyl)-N-[4-[(3-chlorophenyl)carbonylamino]phenyl]-2-methoxy-benzamide Openeye Name: 3,5-dibromo-N-[4-[(3-chlorobenzoyl)amino]phenyl]-2-methoxy-benzamide CAS Name: 3,5-dibromo-N-[4-[[(3-chlorophenyl)-oxomethyl]amino]phenyl]-2-methoxybenzamide IUPAC Name: 3,5-dibromo-N-[4-[(3-chlorobenzoyl)amino]phenyl]-2-methoxybenzamide Traditional Name: 3,5-dibromo-N-[4-[(3-chlorobenzoyl)amino]phenyl]-2-methoxy-benzamide Formula: C21H15Br2ClN2O3 MolecularWeight: 538.6164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)Cl)Br)Br

Isomeric SMILES

COC1=C(C=C(C=C1C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)Cl)Br)Br

InChI

InChI=1S/C21H15Br2ClN2O3/c1-29-19-17(10-13(22)11-18(19)23)21(28)26-16-7-5-15(6-8-16)25-20(27)12-3-2-4-14(24)9-12/h2-11H,1H3,(H,25,27)(H,26,28)