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

Systemtic Name: 3-chloranyl-N-[4-[4-[(3-chloranyl-4-nitro-phenyl)carbonylamino]-3-methoxy-phenyl]-2-methoxy-phenyl]-4-nitro-benzamide Openeye Name: 3-chloro-N-[4-[4-[(3-chloro-4-nitro-benzoyl)amino]-3-methoxy-phenyl]-2-methoxy-phenyl]-4-nitro-benzamide CAS Name: 3-chloro-N-[4-[4-[[(3-chloro-4-nitrophenyl)-oxomethyl]amino]-3-methoxyphenyl]-2-methoxyphenyl]-4-nitrobenzamide IUPAC Name: 3-chloro-N-[4-[4-[(3-chloro-4-nitrobenzoyl)amino]-3-methoxyphenyl]-2-methoxyphenyl]-4-nitrobenzamide Traditional Name: 3-chloro-N-[4-[4-[(3-chloro-4-nitro-benzoyl)amino]-3-methoxy-phenyl]-2-methoxy-phenyl]-4-nitro-benzamide Formula: C28H20Cl2N4O8 MolecularWeight: 611.3864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)C3=CC(=C(C=C3)[N+](=O)[O-])Cl)OC)NC(=O)C4=CC(=C(C=C4)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)C3=CC(=C(C=C3)[N+](=O)[O-])Cl)OC)NC(=O)C4=CC(=C(C=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C28H20Cl2N4O8/c1-41-25-13-15(3-7-21(25)31-27(35)17-5-9-23(33(37)38)19(29)11-17)16-4-8-22(26(14-16)42-2)32-28(36)18-6-10-24(34(39)40)20(30)12-18/h3-14H,1-2H3,(H,31,35)(H,32,36)