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N-[3-chloranyl-4-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]phenyl]-4-methoxy-3-nitro-benzamide

N-[3-chloranyl-4-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]phenyl]-4-methoxy-3-nitro-benzamide

Systemtic Name:N-[3-chloranyl-4-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]phenyl]-4-methoxy-3-nitro-benzamide
Openeye Name:N-[3-chloro-4-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]phenyl]-4-methoxy-3-nitro-benzamide
CAS Name:N-[3-chloro-4-[4-[(2-chlorophenyl)methyl]-1-piperazinyl]phenyl]-4-methoxy-3-nitrobenzamide
IUPAC Name:N-[3-chloro-4-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]phenyl]-4-methoxy-3-nitrobenzamide
Traditional Name:N-[3-chloro-4-[4-(2-chlorobenzyl)piperazino]phenyl]-4-methoxy-3-nitro-benzamide
Formula: C25H24Cl2N4O4
MolecularWeight: 515.38846
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCN(CC3)CC4=CC=CC=C4Cl)Cl)[N+](=O)[O-]


Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCN(CC3)CC4=CC=CC=C4Cl)Cl)[N+](=O)[O-]


InChI

InChI=1S/C25H24Cl2N4O4/c1-35-24-9-6-17(14-23(24)31(33)34)25(32)28-19-7-8-22(21(27)15-19)30-12-10-29(11-13-30)16-18-4-2-3-5-20(18)26/h2-9,14-15H,10-13,16H2,1H3,(H,28,32)


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