N1,N4-bis[3-[(3-chlorophenyl)carbamoyl]phenyl]benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis[3-[(3-chlorophenyl)carbamoyl]phenyl]benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis[3-[(3-chlorophenyl)carbamoyl]phenyl]terephthalamide CAS Name: N1,N4-bis[3-[(3-chloroanilino)-oxomethyl]phenyl]benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[3-[(3-chlorophenyl)carbamoyl]phenyl]benzene-1,4-dicarboxamide Traditional Name: N,N'-bis[3-[(3-chlorophenyl)carbamoyl]phenyl]terephthalamide Formula: C34H24Cl2N4O4 MolecularWeight: 623.48476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)NC4=CC(=CC=C4)Cl)C(=O)NC5=CC(=CC=C5)Cl

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)NC4=CC(=CC=C4)Cl)C(=O)NC5=CC(=CC=C5)Cl

InChI

InChI=1S/C34H24Cl2N4O4/c35-25-7-3-11-29(19-25)39-33(43)23-5-1-9-27(17-23)37-31(41)21-13-15-22(16-14-21)32(42)38-28-10-2-6-24(18-28)34(44)40-30-12-4-8-26(36)20-30/h1-20H,(H,37,41)(H,38,42)(H,39,43)(H,40,44)