3-chloranyl-N-[8-[(3-chlorophenyl)carbonylamino]octyl]benzamide

Systemtic Name: 3-chloranyl-N-[8-[(3-chlorophenyl)carbonylamino]octyl]benzamide Openeye Name: 3-chloro-N-[8-[(3-chlorobenzoyl)amino]octyl]benzamide CAS Name: 3-chloro-N-[8-[[(3-chlorophenyl)-oxomethyl]amino]octyl]benzamide IUPAC Name: 3-chloro-N-[8-[(3-chlorobenzoyl)amino]octyl]benzamide Traditional Name: 3-chloro-N-[8-[(3-chlorobenzoyl)amino]octyl]benzamide Formula: C22H26Cl2N2O2 MolecularWeight: 421.36004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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