N,N'-bis[4-chloranyl-3-(cyclohexylcarbamoyl)phenyl]butanediamide

Systemtic Name: N,N'-bis[4-chloranyl-3-(cyclohexylcarbamoyl)phenyl]butanediamide Openeye Name: N,N'-bis[4-chloro-3-(cyclohexylcarbamoyl)phenyl]butanediamide CAS Name: N,N'-bis[4-chloro-3-[(cyclohexylamino)-oxomethyl]phenyl]butanediamide IUPAC Name: N,N'-bis[4-chloro-3-(cyclohexylcarbamoyl)phenyl]butanediamide Traditional Name: N,N'-bis[4-chloro-3-(cyclohexylcarbamoyl)phenyl]succinamide Formula: C30H36Cl2N4O4 MolecularWeight: 587.53724

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=C(C=CC(=C2)NC(=O)CCC(=O)NC3=CC(=C(C=C3)Cl)C(=O)NC4CCCCC4)Cl

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=C(C=CC(=C2)NC(=O)CCC(=O)NC3=CC(=C(C=C3)Cl)C(=O)NC4CCCCC4)Cl

InChI

InChI=1S/C30H36Cl2N4O4/c31-25-13-11-21(17-23(25)29(39)35-19-7-3-1-4-8-19)33-27(37)15-16-28(38)34-22-12-14-26(32)24(18-22)30(40)36-20-9-5-2-6-10-20/h11-14,17-20H,1-10,15-16H2,(H,33,37)(H,34,38)(H,35,39)(H,36,40)