4-ethanoyl-N-[2,4,6-tris(chloranyl)phenyl]-1,4-diazepane-1-carboxamide

Systemtic Name: 4-ethanoyl-N-[2,4,6-tris(chloranyl)phenyl]-1,4-diazepane-1-carboxamide Openeye Name: 4-acetyl-N-(2,4,6-trichlorophenyl)-1,4-diazepane-1-carboxamide CAS Name: 4-acetyl-N-(2,4,6-trichlorophenyl)-1,4-diazepane-1-carboxamide IUPAC Name: 4-acetyl-N-(2,4,6-trichlorophenyl)-1,4-diazepane-1-carboxamide Traditional Name: 4-acetyl-N-(2,4,6-trichlorophenyl)-1,4-diazepane-1-carboxamide Formula: C14H16Cl3N3O2 MolecularWeight: 364.65474

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCN(CC1)C(=O)NC2=C(C=C(C=C2Cl)Cl)Cl

Isomeric SMILES

CC(=O)N1CCCN(CC1)C(=O)NC2=C(C=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C14H16Cl3N3O2/c1-9(21)19-3-2-4-20(6-5-19)14(22)18-13-11(16)7-10(15)8-12(13)17/h7-8H,2-6H2,1H3,(H,18,22)