N-(4-bromanyl-2-chloranyl-phenyl)-3-nitro-4-piperidin-1-yl-benzamide

Systemtic Name: N-(4-bromanyl-2-chloranyl-phenyl)-3-nitro-4-piperidin-1-yl-benzamide Openeye Name: N-(4-bromo-2-chloro-phenyl)-3-nitro-4-(1-piperidyl)benzamide CAS Name: N-(4-bromo-2-chlorophenyl)-3-nitro-4-(1-piperidinyl)benzamide IUPAC Name: N-(4-bromo-2-chlorophenyl)-3-nitro-4-piperidin-1-ylbenzamide Traditional Name: N-(4-bromo-2-chloro-phenyl)-3-nitro-4-piperidino-benzamide Formula: C18H17BrClN3O3 MolecularWeight: 438.70288

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=C(C=C(C=C3)Br)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=C(C=C(C=C3)Br)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H17BrClN3O3/c19-13-5-6-15(14(20)11-13)21-18(24)12-4-7-16(17(10-12)23(25)26)22-8-2-1-3-9-22/h4-7,10-11H,1-3,8-9H2,(H,21,24)