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5-chloranyl-N-[3-[(5-chloranyl-2-nitro-phenyl)carbonylamino]-4-phenyldiazenyl-phenyl]-2-nitro-benzamide

5-chloranyl-N-[3-[(5-chloranyl-2-nitro-phenyl)carbonylamino]-4-phenyldiazenyl-phenyl]-2-nitro-benzamide

Systemtic Name:5-chloranyl-N-[3-[(5-chloranyl-2-nitro-phenyl)carbonylamino]-4-phenyldiazenyl-phenyl]-2-nitro-benzamide
Openeye Name:5-chloro-N-[3-[(5-chloro-2-nitro-benzoyl)amino]-4-phenylazo-phenyl]-2-nitro-benzamide
CAS Name:5-chloro-N-[3-[[(5-chloro-2-nitrophenyl)-oxomethyl]amino]-4-phenyldiazenylphenyl]-2-nitrobenzamide
IUPAC Name:5-chloro-N-[3-[(5-chloro-2-nitrobenzoyl)amino]-4-phenyldiazenylphenyl]-2-nitrobenzamide
Traditional Name:5-chloro-N-[3-[(5-chloro-2-nitro-benzoyl)amino]-4-phenylazo-phenyl]-2-nitro-benzamide
Formula: C26H16Cl2N6O6
MolecularWeight: 579.34784
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=C(C=C(C=C2)NC(=O)C3=C(C=CC(=C3)Cl)[N+](=O)[O-])NC(=O)C4=C(C=CC(=C4)Cl)[N+](=O)[O-]


Isomeric SMILES

C1=CC=C(C=C1)N=NC2=C(C=C(C=C2)NC(=O)C3=C(C=CC(=C3)Cl)[N+](=O)[O-])NC(=O)C4=C(C=CC(=C4)Cl)[N+](=O)[O-]


InChI

InChI=1S/C26H16Cl2N6O6/c27-15-6-10-23(33(37)38)19(12-15)25(35)29-18-8-9-21(32-31-17-4-2-1-3-5-17)22(14-18)30-26(36)20-13-16(28)7-11-24(20)34(39)40/h1-14H,(H,29,35)(H,30,36)


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