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

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

Isomeric SMILES

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

InChI

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