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

Systemtic Name: 5-chloranyl-N-[3-[(5-chloranyl-2-methoxy-phenyl)carbonylamino]-4-nitro-phenyl]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[3-[(5-chloro-2-methoxy-benzoyl)amino]-4-nitro-phenyl]-2-methoxy-benzamide CAS Name: 5-chloro-N-[3-[[(5-chloro-2-methoxyphenyl)-oxomethyl]amino]-4-nitrophenyl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[3-[(5-chloro-2-methoxybenzoyl)amino]-4-nitrophenyl]-2-methoxybenzamide Traditional Name: 5-chloro-N-[3-[(5-chloro-2-methoxy-benzoyl)amino]-4-nitro-phenyl]-2-methoxy-benzamide Formula: C22H17Cl2N3O6 MolecularWeight: 490.29288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NC2=CC(=C(C=C2)[N+](=O)[O-])NC(=O)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NC2=CC(=C(C=C2)[N+](=O)[O-])NC(=O)C3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C22H17Cl2N3O6/c1-32-19-7-3-12(23)9-15(19)21(28)25-14-5-6-18(27(30)31)17(11-14)26-22(29)16-10-13(24)4-8-20(16)33-2/h3-11H,1-2H3,(H,25,28)(H,26,29)