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

Systemtic Name: 5-chloranyl-N-[4-[4-[(5-chloranyl-2-nitro-phenyl)carbonylamino]-3-methoxy-phenyl]-2-methoxy-phenyl]-2-nitro-benzamide Openeye Name: 5-chloro-N-[4-[4-[(5-chloro-2-nitro-benzoyl)amino]-3-methoxy-phenyl]-2-methoxy-phenyl]-2-nitro-benzamide CAS Name: 5-chloro-N-[4-[4-[[(5-chloro-2-nitrophenyl)-oxomethyl]amino]-3-methoxyphenyl]-2-methoxyphenyl]-2-nitrobenzamide IUPAC Name: 5-chloro-N-[4-[4-[(5-chloro-2-nitrobenzoyl)amino]-3-methoxyphenyl]-2-methoxyphenyl]-2-nitrobenzamide Traditional Name: 5-chloro-N-[4-[4-[(5-chloro-2-nitro-benzoyl)amino]-3-methoxy-phenyl]-2-methoxy-phenyl]-2-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=CC(=C3)Cl)[N+](=O)[O-])OC)NC(=O)C4=C(C=CC(=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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