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

Systemtic Name: N1,N4-bis[3-[(3-chloranyl-4-fluoranyl-phenyl)carbamoyl]phenyl]benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis[3-[(3-chloro-4-fluoro-phenyl)carbamoyl]phenyl]terephthalamide CAS Name: N1,N4-bis[3-[(3-chloro-4-fluoroanilino)-oxomethyl]phenyl]benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[3-[(3-chloro-4-fluorophenyl)carbamoyl]phenyl]benzene-1,4-dicarboxamide Traditional Name: N,N'-bis[3-[(3-chloro-4-fluoro-phenyl)carbamoyl]phenyl]terephthalamide Formula: C34H22Cl2F2N4O4 MolecularWeight: 659.465686

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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(=C(C=C4)F)Cl)C(=O)NC5=CC(=C(C=C5)F)Cl

Isomeric SMILES

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

InChI

InChI=1S/C34H22Cl2F2N4O4/c35-27-17-25(11-13-29(27)37)41-33(45)21-3-1-5-23(15-21)39-31(43)19-7-9-20(10-8-19)32(44)40-24-6-2-4-22(16-24)34(46)42-26-12-14-30(38)28(36)18-26/h1-18H,(H,39,43)(H,40,44)(H,41,45)(H,42,46)