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N-(2-bromophenyl)-2-[(5-chloranyl-2-pyrrolidin-1-yl-phenyl)amino]ethanamide

N-(2-bromophenyl)-2-[(5-chloranyl-2-pyrrolidin-1-yl-phenyl)amino]ethanamide

Systemtic Name:N-(2-bromophenyl)-2-[(5-chloranyl-2-pyrrolidin-1-yl-phenyl)amino]ethanamide
Openeye Name:N-(2-bromophenyl)-2-(5-chloro-2-pyrrolidin-1-yl-anilino)acetamide
CAS Name:N-(2-bromophenyl)-2-[5-chloro-2-(1-pyrrolidinyl)anilino]acetamide
IUPAC Name:N-(2-bromophenyl)-2-(5-chloro-2-pyrrolidin-1-ylanilino)acetamide
Traditional Name:N-(2-bromophenyl)-2-(5-chloro-2-pyrrolidino-anilino)acetamide
Formula: C18H19BrClN3O
MolecularWeight: 408.71996
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)Cl)NCC(=O)NC3=CC=CC=C3Br


Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)Cl)NCC(=O)NC3=CC=CC=C3Br


InChI

InChI=1S/C18H19BrClN3O/c19-14-5-1-2-6-15(14)22-18(24)12-21-16-11-13(20)7-8-17(16)23-9-3-4-10-23/h1-2,5-8,11,21H,3-4,9-10,12H2,(H,22,24)


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