N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(4-methylpiperidin-1-yl)-3-nitro-benzamide

Systemtic Name: N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(4-methylpiperidin-1-yl)-3-nitro-benzamide Openeye Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(4-methyl-1-piperidyl)-3-nitro-benzamide CAS Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(4-methyl-1-piperidinyl)-3-nitrobenzamide IUPAC Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(4-methylpiperidin-1-yl)-3-nitrobenzamide Traditional Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(4-methylpiperidino)-3-nitro-benzamide Formula: C21H22ClN3O5 MolecularWeight: 431.86948

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC4=C(C=C3Cl)OCCO4)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC4=C(C=C3Cl)OCCO4)[N+](=O)[O-]

InChI

InChI=1S/C21H22ClN3O5/c1-13-4-6-24(7-5-13)17-3-2-14(10-18(17)25(27)28)21(26)23-16-12-20-19(11-15(16)22)29-8-9-30-20/h2-3,10-13H,4-9H2,1H3,(H,23,26)