N-[2-(3-chlorophenyl)carbonyl-4-(4-chlorophenyl)carbonyl-6-methoxy-phenyl]-N-ethanoyl-ethanamide

Systemtic Name: N-[2-(3-chlorophenyl)carbonyl-4-(4-chlorophenyl)carbonyl-6-methoxy-phenyl]-N-ethanoyl-ethanamide Openeye Name: N-acetyl-N-[2-(3-chlorobenzoyl)-4-(4-chlorobenzoyl)-6-methoxy-phenyl]acetamide CAS Name: N-acetyl-N-[2-[(3-chlorophenyl)-oxomethyl]-4-[(4-chlorophenyl)-oxomethyl]-6-methoxyphenyl]acetamide IUPAC Name: N-acetyl-N-[2-(3-chlorobenzoyl)-4-(4-chlorobenzoyl)-6-methoxyphenyl]acetamide Traditional Name: N-acetyl-N-[2-(3-chlorobenzoyl)-4-(4-chlorobenzoyl)-6-methoxy-phenyl]acetamide Formula: C25H19Cl2NO5 MolecularWeight: 484.32806

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=C(C=C(C=C1OC)C(=O)C2=CC=C(C=C2)Cl)C(=O)C3=CC(=CC=C3)Cl)C(=O)C

Isomeric SMILES

CC(=O)N(C1=C(C=C(C=C1OC)C(=O)C2=CC=C(C=C2)Cl)C(=O)C3=CC(=CC=C3)Cl)C(=O)C

InChI

InChI=1S/C25H19Cl2NO5/c1-14(29)28(15(2)30)23-21(25(32)17-5-4-6-20(27)11-17)12-18(13-22(23)33-3)24(31)16-7-9-19(26)10-8-16/h4-13H,1-3H3