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

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

Isomeric SMILES

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

InChI

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