N-(5-chloranyl-2-piperidin-1-yl-phenyl)-4-ethoxy-5-methoxy-2-nitro-benzamide

Systemtic Name: N-(5-chloranyl-2-piperidin-1-yl-phenyl)-4-ethoxy-5-methoxy-2-nitro-benzamide Openeye Name: N-[5-chloro-2-(1-piperidyl)phenyl]-4-ethoxy-5-methoxy-2-nitro-benzamide CAS Name: N-[5-chloro-2-(1-piperidinyl)phenyl]-4-ethoxy-5-methoxy-2-nitrobenzamide IUPAC Name: N-(5-chloro-2-piperidin-1-ylphenyl)-4-ethoxy-5-methoxy-2-nitrobenzamide Traditional Name: N-(5-chloro-2-piperidino-phenyl)-4-ethoxy-5-methoxy-2-nitro-benzamide Formula: C21H24ClN3O5 MolecularWeight: 433.88536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24ClN3O5/c1-3-30-20-13-18(25(27)28)15(12-19(20)29-2)21(26)23-16-11-14(22)7-8-17(16)24-9-5-4-6-10-24/h7-8,11-13H,3-6,9-10H2,1-2H3,(H,23,26)