3-bromanyl-N-[4-[(2-bromophenyl)carbonylamino]phenyl]-4-methoxy-benzamide

Systemtic Name: 3-bromanyl-N-[4-[(2-bromophenyl)carbonylamino]phenyl]-4-methoxy-benzamide Openeye Name: 3-bromo-N-[4-[(2-bromobenzoyl)amino]phenyl]-4-methoxy-benzamide CAS Name: 3-bromo-N-[4-[[(2-bromophenyl)-oxomethyl]amino]phenyl]-4-methoxybenzamide IUPAC Name: 3-bromo-N-[4-[(2-bromobenzoyl)amino]phenyl]-4-methoxybenzamide Traditional Name: 3-bromo-N-[4-[(2-bromobenzoyl)amino]phenyl]-4-methoxy-benzamide Formula: C21H16Br2N2O3 MolecularWeight: 504.17134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3Br)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3Br)Br

InChI

InChI=1S/C21H16Br2N2O3/c1-28-19-11-6-13(12-18(19)23)20(26)24-14-7-9-15(10-8-14)25-21(27)16-4-2-3-5-17(16)22/h2-12H,1H3,(H,24,26)(H,25,27)