4-(4-chloranyl-2-nitro-phenoxy)-N-piperidin-1-yl-benzamide

Systemtic Name: 4-(4-chloranyl-2-nitro-phenoxy)-N-piperidin-1-yl-benzamide Openeye Name: 4-(4-chloro-2-nitro-phenoxy)-N-(1-piperidyl)benzamide CAS Name: 4-(4-chloro-2-nitrophenoxy)-N-(1-piperidinyl)benzamide IUPAC Name: 4-(4-chloro-2-nitrophenoxy)-N-piperidin-1-ylbenzamide Traditional Name: 4-(4-chloro-2-nitro-phenoxy)-N-piperidino-benzamide Formula: C18H18ClN3O4 MolecularWeight: 375.80622

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)NC(=O)C2=CC=C(C=C2)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)NC(=O)C2=CC=C(C=C2)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H18ClN3O4/c19-14-6-9-17(16(12-14)22(24)25)26-15-7-4-13(5-8-15)18(23)20-21-10-2-1-3-11-21/h4-9,12H,1-3,10-11H2,(H,20,23)