N,N'-bis[3-[(3-chlorophenyl)carbamoyl]phenyl]hexanediamide

Systemtic Name: N,N'-bis[3-[(3-chlorophenyl)carbamoyl]phenyl]hexanediamide Openeye Name: N,N'-bis[3-[(3-chlorophenyl)carbamoyl]phenyl]hexanediamide CAS Name: N,N'-bis[3-[(3-chloroanilino)-oxomethyl]phenyl]hexanediamide IUPAC Name: N,N'-bis[3-[(3-chlorophenyl)carbamoyl]phenyl]hexanediamide Traditional Name: N,N'-bis[3-[(3-chlorophenyl)carbamoyl]phenyl]adipamide Formula: C32H28Cl2N4O4 MolecularWeight: 603.49512

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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(=CC=C3)Cl)C(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C32H28Cl2N4O4/c33-23-9-5-13-27(19-23)37-31(41)21-7-3-11-25(17-21)35-29(39)15-1-2-16-30(40)36-26-12-4-8-22(18-26)32(42)38-28-14-6-10-24(34)20-28/h3-14,17-20H,1-2,15-16H2,(H,35,39)(H,36,40)(H,37,41)(H,38,42)