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

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

Isomeric SMILES

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

InChI

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