N-[8-[2,2-bis(chloranyl)ethanoylamino]octyl]-4-chloranyl-benzamide

Systemtic Name: N-[8-[2,2-bis(chloranyl)ethanoylamino]octyl]-4-chloranyl-benzamide Openeye Name: 4-chloro-N-[8-[(2,2-dichloroacetyl)amino]octyl]benzamide CAS Name: 4-chloro-N-[8-[(2,2-dichloro-1-oxoethyl)amino]octyl]benzamide IUPAC Name: 4-chloro-N-[8-[(2,2-dichloroacetyl)amino]octyl]benzamide Traditional Name: 4-chloro-N-[8-[(2,2-dichloroacetyl)amino]octyl]benzamide Formula: C17H23Cl3N2O2 MolecularWeight: 393.73572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23Cl3N2O2/c18-14-9-7-13(8-10-14)16(23)21-11-5-3-1-2-4-6-12-22-17(24)15(19)20/h7-10,15H,1-6,11-12H2,(H,21,23)(H,22,24)