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

Systemtic Name: N-[4-bromanyl-2-(phenylcarbonyl)phenyl]-3,5-bis(chloranyl)-2-methoxy-benzamide Openeye Name: N-(2-benzoyl-4-bromo-phenyl)-3,5-dichloro-2-methoxy-benzamide CAS Name: N-(2-benzoyl-4-bromophenyl)-3,5-dichloro-2-methoxybenzamide IUPAC Name: N-(2-benzoyl-4-bromophenyl)-3,5-dichloro-2-methoxybenzamide Traditional Name: N-(2-benzoyl-4-bromo-phenyl)-3,5-dichloro-2-methoxy-benzamide Formula: C21H14BrCl2NO3 MolecularWeight: 479.15076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H14BrCl2NO3/c1-28-20-16(10-14(23)11-17(20)24)21(27)25-18-8-7-13(22)9-15(18)19(26)12-5-3-2-4-6-12/h2-11H,1H3,(H,25,27)