N1,N2-bis(3-acetamidophenyl)-4,5-bis(chloranyl)benzene-1,2-dicarboxamide

Systemtic Name: N1,N2-bis(3-acetamidophenyl)-4,5-bis(chloranyl)benzene-1,2-dicarboxamide Openeye Name: N1,N2-bis(3-acetamidophenyl)-4,5-dichloro-phthalamide CAS Name: N1,N2-bis(3-acetamidophenyl)-4,5-dichlorobenzene-1,2-dicarboxamide IUPAC Name: 1-N,2-N-bis(3-acetamidophenyl)-4,5-dichlorobenzene-1,2-dicarboxamide Traditional Name: N,N'-bis(3-acetamidophenyl)-4,5-dichloro-phthalamide Formula: C24H20Cl2N4O4 MolecularWeight: 499.346

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=C(C=C2C(=O)NC3=CC(=CC=C3)NC(=O)C)Cl)Cl

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=C(C=C2C(=O)NC3=CC(=CC=C3)NC(=O)C)Cl)Cl

InChI

InChI=1S/C24H20Cl2N4O4/c1-13(31)27-15-5-3-7-17(9-15)29-23(33)19-11-21(25)22(26)12-20(19)24(34)30-18-8-4-6-16(10-18)28-14(2)32/h3-12H,1-2H3,(H,27,31)(H,28,32)(H,29,33)(H,30,34)