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

Systemtic Name: 4-[[4-(4-chloranyl-2-nitro-phenoxy)-3-methoxy-phenyl]carbonylamino]-N,3-dimethyl-benzamide Openeye Name: 4-[[4-(4-chloro-2-nitro-phenoxy)-3-methoxy-benzoyl]amino]-N,3-dimethyl-benzamide CAS Name: 4-[[[4-(4-chloro-2-nitrophenoxy)-3-methoxyphenyl]-oxomethyl]amino]-N,3-dimethylbenzamide IUPAC Name: 4-[[4-(4-chloro-2-nitrophenoxy)-3-methoxybenzoyl]amino]-N,3-dimethylbenzamide Traditional Name: 4-[[4-(4-chloro-2-nitro-phenoxy)-3-methoxy-benzoyl]amino]-N,3-dimethyl-benzamide Formula: C23H20ClN3O6 MolecularWeight: 469.8744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC)NC(=O)C2=CC(=C(C=C2)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-])OC

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC)NC(=O)C2=CC(=C(C=C2)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-])OC

InChI

InChI=1S/C23H20ClN3O6/c1-13-10-14(22(28)25-2)4-7-17(13)26-23(29)15-5-8-20(21(11-15)32-3)33-19-9-6-16(24)12-18(19)27(30)31/h4-12H,1-3H3,(H,25,28)(H,26,29)