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

Systemtic Name: N-(4-bromanyl-2-chloranyl-phenyl)-2-(1,4-diazepan-1-yl)ethanamide Openeye Name: N-(4-bromo-2-chloro-phenyl)-2-(1,4-diazepan-1-yl)acetamide CAS Name: N-(4-bromo-2-chlorophenyl)-2-(1,4-diazepan-1-yl)acetamide IUPAC Name: N-(4-bromo-2-chlorophenyl)-2-(1,4-diazepan-1-yl)acetamide Traditional Name: N-(4-bromo-2-chloro-phenyl)-2-(1,4-diazepan-1-yl)acetamide Formula: C13H17BrClN3O MolecularWeight: 346.65058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17BrClN3O/c14-10-2-3-12(11(15)8-10)17-13(19)9-18-6-1-4-16-5-7-18/h2-3,8,16H,1,4-7,9H2,(H,17,19)