N-[[4-[[[2,6-bis(chloranyl)phenyl]carbonylamino]methyl]phenyl]methyl]-2,6-bis(chloranyl)benzamide

Systemtic Name: N-[[4-[[[2,6-bis(chloranyl)phenyl]carbonylamino]methyl]phenyl]methyl]-2,6-bis(chloranyl)benzamide Openeye Name: 2,6-dichloro-N-[[4-[[(2,6-dichlorobenzoyl)amino]methyl]phenyl]methyl]benzamide CAS Name: 2,6-dichloro-N-[[4-[[[(2,6-dichlorophenyl)-oxomethyl]amino]methyl]phenyl]methyl]benzamide IUPAC Name: 2,6-dichloro-N-[[4-[[(2,6-dichlorobenzoyl)amino]methyl]phenyl]methyl]benzamide Traditional Name: 2,6-dichloro-N-[4-[[(2,6-dichlorobenzoyl)amino]methyl]benzyl]benzamide Formula: C22H16Cl4N2O2 MolecularWeight: 482.18664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)C(=O)NCC2=CC=C(C=C2)CNC(=O)C3=C(C=CC=C3Cl)Cl)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)C(=O)NCC2=CC=C(C=C2)CNC(=O)C3=C(C=CC=C3Cl)Cl)Cl

InChI

InChI=1S/C22H16Cl4N2O2/c23-15-3-1-4-16(24)19(15)21(29)27-11-13-7-9-14(10-8-13)12-28-22(30)20-17(25)5-2-6-18(20)26/h1-10H,11-12H2,(H,27,29)(H,28,30)