N-(5-chloranyl-2-methoxy-phenyl)-5-nitro-2-piperidin-1-yl-benzamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-5-nitro-2-piperidin-1-yl-benzamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-5-nitro-2-(1-piperidyl)benzamide CAS Name: N-(5-chloro-2-methoxyphenyl)-5-nitro-2-(1-piperidinyl)benzamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-5-nitro-2-piperidin-1-ylbenzamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-5-nitro-2-piperidino-benzamide Formula: C19H20ClN3O4 MolecularWeight: 389.8328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N3CCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N3CCCCC3

InChI

InChI=1S/C19H20ClN3O4/c1-27-18-8-5-13(20)11-16(18)21-19(24)15-12-14(23(25)26)6-7-17(15)22-9-3-2-4-10-22/h5-8,11-12H,2-4,9-10H2,1H3,(H,21,24)