N1,N3-bis(4-acetamido-2-chloranyl-phenyl)benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis(4-acetamido-2-chloranyl-phenyl)benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis(4-acetamido-2-chloro-phenyl)benzene-1,3-dicarboxamide CAS Name: N1,N3-bis(4-acetamido-2-chlorophenyl)benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(4-acetamido-2-chlorophenyl)benzene-1,3-dicarboxamide Traditional Name: N,N'-bis(4-acetamido-2-chloro-phenyl)isophthalamide Formula: C24H20Cl2N4O4 MolecularWeight: 499.346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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