N1,N3-bis[4-chloranyl-2-(phenylcarbonyl)phenyl]benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis[4-chloranyl-2-(phenylcarbonyl)phenyl]benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis(2-benzoyl-4-chloro-phenyl)benzene-1,3-dicarboxamide CAS Name: N1,N3-bis(2-benzoyl-4-chlorophenyl)benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(2-benzoyl-4-chlorophenyl)benzene-1,3-dicarboxamide Traditional Name: N,N'-bis(2-benzoyl-4-chloro-phenyl)isophthalamide Formula: C34H22Cl2N2O4 MolecularWeight: 593.45548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)NC(=O)C3=CC(=CC=C3)C(=O)NC4=C(C=C(C=C4)Cl)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)NC(=O)C3=CC(=CC=C3)C(=O)NC4=C(C=C(C=C4)Cl)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C34H22Cl2N2O4/c35-25-14-16-29(27(19-25)31(39)21-8-3-1-4-9-21)37-33(41)23-12-7-13-24(18-23)34(42)38-30-17-15-26(36)20-28(30)32(40)22-10-5-2-6-11-22/h1-20H,(H,37,41)(H,38,42)