5-bromanyl-N-[3-[(5-bromanyl-2-chloranyl-phenyl)carbonylamino]-4-methoxy-phenyl]-2-chloranyl-benzamide

Systemtic Name: 5-bromanyl-N-[3-[(5-bromanyl-2-chloranyl-phenyl)carbonylamino]-4-methoxy-phenyl]-2-chloranyl-benzamide Openeye Name: 5-bromo-N-[3-[(5-bromo-2-chloro-benzoyl)amino]-4-methoxy-phenyl]-2-chloro-benzamide CAS Name: 5-bromo-N-[3-[[(5-bromo-2-chlorophenyl)-oxomethyl]amino]-4-methoxyphenyl]-2-chlorobenzamide IUPAC Name: 5-bromo-N-[3-[(5-bromo-2-chlorobenzoyl)amino]-4-methoxyphenyl]-2-chlorobenzamide Traditional Name: 5-bromo-N-[3-[(5-bromo-2-chloro-benzoyl)amino]-4-methoxy-phenyl]-2-chloro-benzamide Formula: C21H14Br2Cl2N2O3 MolecularWeight: 573.06146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H14Br2Cl2N2O3/c1-30-19-7-4-13(26-20(28)14-8-11(22)2-5-16(14)24)10-18(19)27-21(29)15-9-12(23)3-6-17(15)25/h2-10H,1H3,(H,26,28)(H,27,29)