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

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

Systemtic Name:N-[2-(5-chloranylnaphthalen-1-yl)-1,3-benzoxazol-5-yl]-4-(4-methylpiperidin-1-yl)-3-nitro-benzamide
Openeye Name:N-[2-(5-chloro-1-naphthyl)-1,3-benzoxazol-5-yl]-4-(4-methyl-1-piperidyl)-3-nitro-benzamide
CAS Name:N-[2-(5-chloro-1-naphthalenyl)-1,3-benzoxazol-5-yl]-4-(4-methyl-1-piperidinyl)-3-nitrobenzamide
IUPAC Name:N-[2-(5-chloronaphthalen-1-yl)-1,3-benzoxazol-5-yl]-4-(4-methylpiperidin-1-yl)-3-nitrobenzamide
Traditional Name:N-[2-(5-chloro-1-naphthyl)-1,3-benzoxazol-5-yl]-4-(4-methylpiperidino)-3-nitro-benzamide
Formula: C30H25ClN4O4
MolecularWeight: 540.9969
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC4=C(C=C3)OC(=N4)C5=CC=CC6=C5C=CC=C6Cl)[N+](=O)[O-]


Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC4=C(C=C3)OC(=N4)C5=CC=CC6=C5C=CC=C6Cl)[N+](=O)[O-]


InChI

InChI=1S/C30H25ClN4O4/c1-18-12-14-34(15-13-18)26-10-8-19(16-27(26)35(37)38)29(36)32-20-9-11-28-25(17-20)33-30(39-28)23-6-2-5-22-21(23)4-3-7-24(22)31/h2-11,16-18H,12-15H2,1H3,(H,32,36)


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