4-(4-chloranyl-2-nitro-phenoxy)-3-methoxy-N-piperidin-1-yl-benzamide

Systemtic Name: 4-(4-chloranyl-2-nitro-phenoxy)-3-methoxy-N-piperidin-1-yl-benzamide Openeye Name: 4-(4-chloro-2-nitro-phenoxy)-3-methoxy-N-(1-piperidyl)benzamide CAS Name: 4-(4-chloro-2-nitrophenoxy)-3-methoxy-N-(1-piperidinyl)benzamide IUPAC Name: 4-(4-chloro-2-nitrophenoxy)-3-methoxy-N-piperidin-1-ylbenzamide Traditional Name: 4-(4-chloro-2-nitro-phenoxy)-3-methoxy-N-piperidino-benzamide Formula: C19H20ClN3O5 MolecularWeight: 405.8322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NN2CCCCC2)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NN2CCCCC2)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H20ClN3O5/c1-27-18-11-13(19(24)21-22-9-3-2-4-10-22)5-7-17(18)28-16-8-6-14(20)12-15(16)23(25)26/h5-8,11-12H,2-4,9-10H2,1H3,(H,21,24)