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

Systemtic Name: 3,5-bis(chloranyl)-N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-4-methoxy-benzamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-3,5-dichloro-4-methoxy-benzamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-3,5-dichloro-4-methoxybenzamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-3,5-dichloro-4-methoxybenzamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-3,5-dichloro-4-methoxy-benzamide Formula: C21H14Cl3NO3 MolecularWeight: 434.69976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3)Cl

InChI

InChI=1S/C21H14Cl3NO3/c1-28-20-16(23)9-13(10-17(20)24)21(27)25-18-8-7-14(22)11-15(18)19(26)12-5-3-2-4-6-12/h2-11H,1H3,(H,25,27)