N,N'-bis[3-[(3-chloranyl-4-fluoranyl-phenyl)carbamoyl]phenyl]hexanediamide

Systemtic Name: N,N'-bis[3-[(3-chloranyl-4-fluoranyl-phenyl)carbamoyl]phenyl]hexanediamide Openeye Name: N,N'-bis[3-[(3-chloro-4-fluoro-phenyl)carbamoyl]phenyl]hexanediamide CAS Name: N,N'-bis[3-[(3-chloro-4-fluoroanilino)-oxomethyl]phenyl]hexanediamide IUPAC Name: N,N'-bis[3-[(3-chloro-4-fluorophenyl)carbamoyl]phenyl]hexanediamide Traditional Name: N,N'-bis[3-[(3-chloro-4-fluoro-phenyl)carbamoyl]phenyl]adipamide Formula: C32H26Cl2F2N4O4 MolecularWeight: 639.476046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CCCCC(=O)NC2=CC=CC(=C2)C(=O)NC3=CC(=C(C=C3)F)Cl)C(=O)NC4=CC(=C(C=C4)F)Cl

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CCCCC(=O)NC2=CC=CC(=C2)C(=O)NC3=CC(=C(C=C3)F)Cl)C(=O)NC4=CC(=C(C=C4)F)Cl

InChI

InChI=1S/C32H26Cl2F2N4O4/c33-25-17-23(11-13-27(25)35)39-31(43)19-5-3-7-21(15-19)37-29(41)9-1-2-10-30(42)38-22-8-4-6-20(16-22)32(44)40-24-12-14-28(36)26(34)18-24/h3-8,11-18H,1-2,9-10H2,(H,37,41)(H,38,42)(H,39,43)(H,40,44)