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N-[2-chloranyl-5-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-4-(4-methylpiperidin-1-yl)-3-nitro-benzamide

N-[2-chloranyl-5-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-4-(4-methylpiperidin-1-yl)-3-nitro-benzamide

Systemtic Name:N-[2-chloranyl-5-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-4-(4-methylpiperidin-1-yl)-3-nitro-benzamide
Openeye Name:N-[2-chloro-5-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-4-(4-methyl-1-piperidyl)-3-nitro-benzamide
CAS Name:N-[2-chloro-5-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-4-(4-methyl-1-piperidinyl)-3-nitrobenzamide
IUPAC Name:N-[2-chloro-5-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-4-(4-methylpiperidin-1-yl)-3-nitrobenzamide
Traditional Name:N-[2-chloro-5-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-4-(4-methylpiperidino)-3-nitro-benzamide
Formula: C28H27ClN4O4
MolecularWeight: 518.99138
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC(=N2)C3=CC(=C(C=C3)Cl)NC(=O)C4=CC(=C(C=C4)N5CCC(CC5)C)[N+](=O)[O-]


Isomeric SMILES

CCC1=CC2=C(C=C1)OC(=N2)C3=CC(=C(C=C3)Cl)NC(=O)C4=CC(=C(C=C4)N5CCC(CC5)C)[N+](=O)[O-]


InChI

InChI=1S/C28H27ClN4O4/c1-3-18-4-9-26-23(14-18)31-28(37-26)20-5-7-21(29)22(15-20)30-27(34)19-6-8-24(25(16-19)33(35)36)32-12-10-17(2)11-13-32/h4-9,14-17H,3,10-13H2,1-2H3,(H,30,34)


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