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

Systemtic Name: 3-chloranyl-N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-4-methoxy-benzamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-3-chloro-4-methoxy-benzamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-3-chloro-4-methoxybenzamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-3-chloro-4-methoxybenzamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-3-chloro-4-methoxy-benzamide Formula: C21H15Cl2NO3 MolecularWeight: 400.2547

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15Cl2NO3/c1-27-19-10-7-14(11-17(19)23)21(26)24-18-9-8-15(22)12-16(18)20(25)13-5-3-2-4-6-13/h2-12H,1H3,(H,24,26)