2,2,2-tris(chloranyl)-N-[2-(3-chlorophenyl)carbonyl-4-(4-methoxyphenyl)carbonyl-phenyl]ethanamide

Systemtic Name: 2,2,2-tris(chloranyl)-N-[2-(3-chlorophenyl)carbonyl-4-(4-methoxyphenyl)carbonyl-phenyl]ethanamide Openeye Name: 2,2,2-trichloro-N-[2-(3-chlorobenzoyl)-4-(4-methoxybenzoyl)phenyl]acetamide CAS Name: 2,2,2-trichloro-N-[2-[(3-chlorophenyl)-oxomethyl]-4-[(4-methoxyphenyl)-oxomethyl]phenyl]acetamide IUPAC Name: 2,2,2-trichloro-N-[2-(3-chlorobenzoyl)-4-(4-methoxybenzoyl)phenyl]acetamide Traditional Name: 2,2,2-trichloro-N-[2-(3-chlorobenzoyl)-4-p-anisoyl-phenyl]acetamide Formula: C23H15Cl4NO4 MolecularWeight: 511.1815

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H15Cl4NO4/c1-32-17-8-5-13(6-9-17)20(29)15-7-10-19(28-22(31)23(25,26)27)18(12-15)21(30)14-3-2-4-16(24)11-14/h2-12H,1H3,(H,28,31)