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

Systemtic Name: 4-(4-chloranyl-2-nitro-phenoxy)-3-methoxy-N-(3-nitrophenyl)benzamide Openeye Name: 4-(4-chloro-2-nitro-phenoxy)-3-methoxy-N-(3-nitrophenyl)benzamide CAS Name: 4-(4-chloro-2-nitrophenoxy)-3-methoxy-N-(3-nitrophenyl)benzamide IUPAC Name: 4-(4-chloro-2-nitrophenoxy)-3-methoxy-N-(3-nitrophenyl)benzamide Traditional Name: 4-(4-chloro-2-nitro-phenoxy)-3-methoxy-N-(3-nitrophenyl)benzamide Formula: C20H14ClN3O7 MolecularWeight: 443.79406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-])OC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-])OC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H14ClN3O7/c1-30-19-9-12(20(25)22-14-3-2-4-15(11-14)23(26)27)5-7-18(19)31-17-8-6-13(21)10-16(17)24(28)29/h2-11H,1H3,(H,22,25)