N-(4-bromanyl-2-chloranyl-phenyl)-2-(1,4-diazepan-1-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-(4-bromanyl-2-chloranyl-phenyl)-2-(1,4-diazepan-1-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(4-bromo-2-chloro-phenyl)-2-(1,4-diazepan-1-yl)-2-oxo-acetamide CAS Name: N-(4-bromo-2-chlorophenyl)-2-(1,4-diazepan-1-yl)-2-oxoacetamide IUPAC Name: N-(4-bromo-2-chlorophenyl)-2-(1,4-diazepan-1-yl)-2-oxoacetamide Traditional Name: N-(4-bromo-2-chloro-phenyl)-2-(1,4-diazepan-1-yl)-2-keto-acetamide Formula: C13H15BrClN3O2 MolecularWeight: 360.6341

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCN(C1)C(=O)C(=O)NC2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

C1CNCCN(C1)C(=O)C(=O)NC2=C(C=C(C=C2)Br)Cl

InChI

InChI=1S/C13H15BrClN3O2/c14-9-2-3-11(10(15)8-9)17-12(19)13(20)18-6-1-4-16-5-7-18/h2-3,8,16H,1,4-7H2,(H,17,19)