N-(5-chloranyl-2,4-dimethoxy-phenyl)-4-ethanoyl-1,4-diazepane-1-carboxamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-4-ethanoyl-1,4-diazepane-1-carboxamide Openeye Name: 4-acetyl-N-(5-chloro-2,4-dimethoxy-phenyl)-1,4-diazepane-1-carboxamide CAS Name: 4-acetyl-N-(5-chloro-2,4-dimethoxyphenyl)-1,4-diazepane-1-carboxamide IUPAC Name: 4-acetyl-N-(5-chloro-2,4-dimethoxyphenyl)-1,4-diazepane-1-carboxamide Traditional Name: 4-acetyl-N-(5-chloro-2,4-dimethoxy-phenyl)-1,4-diazepane-1-carboxamide Formula: C16H22ClN3O4 MolecularWeight: 355.81658

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCN(CC1)C(=O)NC2=CC(=C(C=C2OC)OC)Cl

Isomeric SMILES

CC(=O)N1CCCN(CC1)C(=O)NC2=CC(=C(C=C2OC)OC)Cl

InChI

InChI=1S/C16H22ClN3O4/c1-11(21)19-5-4-6-20(8-7-19)16(22)18-13-9-12(17)14(23-2)10-15(13)24-3/h9-10H,4-8H2,1-3H3,(H,18,22)