5-bromanyl-3-chloranyl-N-(1-ethyl-4-methyl-1,4-diazepan-6-yl)-2-methoxy-6-oxidanyl-benzamide

Systemtic Name: 5-bromanyl-3-chloranyl-N-(1-ethyl-4-methyl-1,4-diazepan-6-yl)-2-methoxy-6-oxidanyl-benzamide Openeye Name: 3-bromo-5-chloro-N-(1-ethyl-4-methyl-1,4-diazepan-6-yl)-2-hydroxy-6-methoxy-benzamide CAS Name: 3-bromo-5-chloro-N-(1-ethyl-4-methyl-1,4-diazepan-6-yl)-2-hydroxy-6-methoxybenzamide IUPAC Name: 3-bromo-5-chloro-N-(1-ethyl-4-methyl-1,4-diazepan-6-yl)-2-hydroxy-6-methoxybenzamide Traditional Name: 3-bromo-5-chloro-N-(1-ethyl-4-methyl-1,4-diazepan-6-yl)-2-hydroxy-6-methoxy-benzamide Formula: C16H23BrClN3O3 MolecularWeight: 420.72912

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC(C1)NC(=O)C2=C(C(=CC(=C2O)Br)Cl)OC)C

Isomeric SMILES

CCN1CCN(CC(C1)NC(=O)C2=C(C(=CC(=C2O)Br)Cl)OC)C

InChI

InChI=1S/C16H23BrClN3O3/c1-4-21-6-5-20(2)8-10(9-21)19-16(23)13-14(22)11(17)7-12(18)15(13)24-3/h7,10,22H,4-6,8-9H2,1-3H3,(H,19,23)