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

Systemtic Name: N-(3-chloranyl-2-piperidin-1-yl-phenyl)-4-ethoxy-3-nitro-benzamide Openeye Name: N-[3-chloro-2-(1-piperidyl)phenyl]-4-ethoxy-3-nitro-benzamide CAS Name: N-[3-chloro-2-(1-piperidinyl)phenyl]-4-ethoxy-3-nitrobenzamide IUPAC Name: N-(3-chloro-2-piperidin-1-ylphenyl)-4-ethoxy-3-nitrobenzamide Traditional Name: N-(3-chloro-2-piperidino-phenyl)-4-ethoxy-3-nitro-benzamide Formula: C20H22ClN3O4 MolecularWeight: 403.85938

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=C(C(=CC=C2)Cl)N3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=C(C(=CC=C2)Cl)N3CCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C20H22ClN3O4/c1-2-28-18-10-9-14(13-17(18)24(26)27)20(25)22-16-8-6-7-15(21)19(16)23-11-4-3-5-12-23/h6-10,13H,2-5,11-12H2,1H3,(H,22,25)