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

Systemtic Name: 3-chloranyl-4-methoxy-N-(2-methoxy-4-nitro-phenyl)benzamide Openeye Name: 3-chloro-4-methoxy-N-(2-methoxy-4-nitro-phenyl)benzamide CAS Name: 3-chloro-4-methoxy-N-(2-methoxy-4-nitrophenyl)benzamide IUPAC Name: 3-chloro-4-methoxy-N-(2-methoxy-4-nitrophenyl)benzamide Traditional Name: 3-chloro-4-methoxy-N-(2-methoxy-4-nitro-phenyl)benzamide Formula: C15H13ClN2O5 MolecularWeight: 336.72712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN2O5/c1-22-13-6-3-9(7-11(13)16)15(19)17-12-5-4-10(18(20)21)8-14(12)23-2/h3-8H,1-2H3,(H,17,19)