4-chloranyl-N-[8-[(4-chlorophenyl)carbonylamino]octyl]benzamide

Systemtic Name: 4-chloranyl-N-[8-[(4-chlorophenyl)carbonylamino]octyl]benzamide Openeye Name: 4-chloro-N-[8-[(4-chlorobenzoyl)amino]octyl]benzamide CAS Name: 4-chloro-N-[8-[[(4-chlorophenyl)-oxomethyl]amino]octyl]benzamide IUPAC Name: 4-chloro-N-[8-[(4-chlorobenzoyl)amino]octyl]benzamide Traditional Name: 4-chloro-N-[8-[(4-chlorobenzoyl)amino]octyl]benzamide Formula: C22H26Cl2N2O2 MolecularWeight: 421.36004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NCCCCCCCCNC(=O)C2=CC=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)NCCCCCCCCNC(=O)C2=CC=C(C=C2)Cl)Cl

InChI

InChI=1S/C22H26Cl2N2O2/c23-19-11-7-17(8-12-19)21(27)25-15-5-3-1-2-4-6-16-26-22(28)18-9-13-20(24)14-10-18/h7-14H,1-6,15-16H2,(H,25,27)(H,26,28)