N1,N4-bis[4-chloranyl-3-(cyclohexylcarbamoyl)phenyl]cyclohexane-1,4-dicarboxamide

Systemtic Name: N1,N4-bis[4-chloranyl-3-(cyclohexylcarbamoyl)phenyl]cyclohexane-1,4-dicarboxamide Openeye Name: N1,N4-bis[4-chloro-3-(cyclohexylcarbamoyl)phenyl]cyclohexane-1,4-dicarboxamide CAS Name: N1,N4-bis[4-chloro-3-[(cyclohexylamino)-oxomethyl]phenyl]cyclohexane-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[4-chloro-3-(cyclohexylcarbamoyl)phenyl]cyclohexane-1,4-dicarboxamide Traditional Name: N,N'-bis[4-chloro-3-(cyclohexylcarbamoyl)phenyl]cyclohexane-1,4-dicarboxamide Formula: C34H42Cl2N4O4 MolecularWeight: 641.62768

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=C(C=CC(=C2)NC(=O)C3CCC(CC3)C(=O)NC4=CC(=C(C=C4)Cl)C(=O)NC5CCCCC5)Cl

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=C(C=CC(=C2)NC(=O)C3CCC(CC3)C(=O)NC4=CC(=C(C=C4)Cl)C(=O)NC5CCCCC5)Cl

InChI

InChI=1S/C34H42Cl2N4O4/c35-29-17-15-25(19-27(29)33(43)37-23-7-3-1-4-8-23)39-31(41)21-11-13-22(14-12-21)32(42)40-26-16-18-30(36)28(20-26)34(44)38-24-9-5-2-6-10-24/h15-24H,1-14H2,(H,37,43)(H,38,44)(H,39,41)(H,40,42)