4-(4-chloranyl-2-nitro-phenoxy)-3-methoxy-N-(2-methyl-3-nitro-phenyl)benzamide

Systemtic Name: 4-(4-chloranyl-2-nitro-phenoxy)-3-methoxy-N-(2-methyl-3-nitro-phenyl)benzamide Openeye Name: 4-(4-chloro-2-nitro-phenoxy)-3-methoxy-N-(2-methyl-3-nitro-phenyl)benzamide CAS Name: 4-(4-chloro-2-nitrophenoxy)-3-methoxy-N-(2-methyl-3-nitrophenyl)benzamide IUPAC Name: 4-(4-chloro-2-nitrophenoxy)-3-methoxy-N-(2-methyl-3-nitrophenyl)benzamide Traditional Name: 4-(4-chloro-2-nitro-phenoxy)-3-methoxy-N-(2-methyl-3-nitro-phenyl)benzamide Formula: C21H16ClN3O7 MolecularWeight: 457.82064

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C21H16ClN3O7/c1-12-15(4-3-5-16(12)24(27)28)23-21(26)13-6-8-19(20(10-13)31-2)32-18-9-7-14(22)11-17(18)25(29)30/h3-11H,1-2H3,(H,23,26)