N-[4-bromanyl-2-(2-chlorophenyl)carbonyl-phenyl]-5-chloranyl-2-methoxy-benzamide

Systemtic Name: N-[4-bromanyl-2-(2-chlorophenyl)carbonyl-phenyl]-5-chloranyl-2-methoxy-benzamide Openeye Name: N-[4-bromo-2-(2-chlorobenzoyl)phenyl]-5-chloro-2-methoxy-benzamide CAS Name: N-[4-bromo-2-[(2-chlorophenyl)-oxomethyl]phenyl]-5-chloro-2-methoxybenzamide IUPAC Name: N-[4-bromo-2-(2-chlorobenzoyl)phenyl]-5-chloro-2-methoxybenzamide Traditional Name: N-[4-bromo-2-(2-chlorobenzoyl)phenyl]-5-chloro-2-methoxy-benzamide Formula: C21H14BrCl2NO3 MolecularWeight: 479.15076

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NC2=C(C=C(C=C2)Br)C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NC2=C(C=C(C=C2)Br)C(=O)C3=CC=CC=C3Cl

InChI

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