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

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-4-ethanoyl-1,4-diazepane-1-carboxamide Openeye Name: 4-acetyl-N-(2,6-dichlorophenyl)-1,4-diazepane-1-carboxamide CAS Name: 4-acetyl-N-(2,6-dichlorophenyl)-1,4-diazepane-1-carboxamide IUPAC Name: 4-acetyl-N-(2,6-dichlorophenyl)-1,4-diazepane-1-carboxamide Traditional Name: 4-acetyl-N-(2,6-dichlorophenyl)-1,4-diazepane-1-carboxamide Formula: C14H17Cl2N3O2 MolecularWeight: 330.20968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17Cl2N3O2/c1-10(20)18-6-3-7-19(9-8-18)14(21)17-13-11(15)4-2-5-12(13)16/h2,4-5H,3,6-9H2,1H3,(H,17,21)