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

Systemtic Name: 2-chloranyl-N-[3-[(2-chloranyl-4-nitro-phenyl)carbonylamino]-4-phenyldiazenyl-phenyl]-4-nitro-benzamide Openeye Name: 2-chloro-N-[3-[(2-chloro-4-nitro-benzoyl)amino]-4-phenylazo-phenyl]-4-nitro-benzamide CAS Name: 2-chloro-N-[3-[[(2-chloro-4-nitrophenyl)-oxomethyl]amino]-4-phenyldiazenylphenyl]-4-nitrobenzamide IUPAC Name: 2-chloro-N-[3-[(2-chloro-4-nitrobenzoyl)amino]-4-phenyldiazenylphenyl]-4-nitrobenzamide Traditional Name: 2-chloro-N-[3-[(2-chloro-4-nitro-benzoyl)amino]-4-phenylazo-phenyl]-4-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=C(C=C3)[N+](=O)[O-])Cl)NC(=O)C4=C(C=C(C=C4)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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