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3-chloranyl-N-[2-[(3-chloranyl-4-nitro-phenyl)carbonylamino]-4-methyl-phenyl]-4-nitro-benzamide

3-chloranyl-N-[2-[(3-chloranyl-4-nitro-phenyl)carbonylamino]-4-methyl-phenyl]-4-nitro-benzamide

Systemtic Name:3-chloranyl-N-[2-[(3-chloranyl-4-nitro-phenyl)carbonylamino]-4-methyl-phenyl]-4-nitro-benzamide
Openeye Name:3-chloro-N-[2-[(3-chloro-4-nitro-benzoyl)amino]-4-methyl-phenyl]-4-nitro-benzamide
CAS Name:3-chloro-N-[2-[[(3-chloro-4-nitrophenyl)-oxomethyl]amino]-4-methylphenyl]-4-nitrobenzamide
IUPAC Name:3-chloro-N-[2-[(3-chloro-4-nitrobenzoyl)amino]-4-methylphenyl]-4-nitrobenzamide
Traditional Name:3-chloro-N-[2-[(3-chloro-4-nitro-benzoyl)amino]-4-methyl-phenyl]-4-nitro-benzamide
Formula: C21H14Cl2N4O6
MolecularWeight: 489.26506
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=CC(=C(C=C2)[N+](=O)[O-])Cl)NC(=O)C3=CC(=C(C=C3)[N+](=O)[O-])Cl


Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=CC(=C(C=C2)[N+](=O)[O-])Cl)NC(=O)C3=CC(=C(C=C3)[N+](=O)[O-])Cl


InChI

InChI=1S/C21H14Cl2N4O6/c1-11-2-5-16(24-20(28)12-3-6-18(26(30)31)14(22)9-12)17(8-11)25-21(29)13-4-7-19(27(32)33)15(23)10-13/h2-10H,1H3,(H,24,28)(H,25,29)


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