3-[(2-chloranylphenoxy)methyl]-N-(2-methoxy-4-nitro-phenyl)benzamide

Systemtic Name: 3-[(2-chloranylphenoxy)methyl]-N-(2-methoxy-4-nitro-phenyl)benzamide Openeye Name: 3-[(2-chlorophenoxy)methyl]-N-(2-methoxy-4-nitro-phenyl)benzamide CAS Name: 3-[(2-chlorophenoxy)methyl]-N-(2-methoxy-4-nitrophenyl)benzamide IUPAC Name: 3-[(2-chlorophenoxy)methyl]-N-(2-methoxy-4-nitrophenyl)benzamide Traditional Name: 3-[(2-chlorophenoxy)methyl]-N-(2-methoxy-4-nitro-phenyl)benzamide Formula: C21H17ClN2O5 MolecularWeight: 412.82308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2=CC(=CC=C2)COC3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2=CC(=CC=C2)COC3=CC=CC=C3Cl

InChI

InChI=1S/C21H17ClN2O5/c1-28-20-12-16(24(26)27)9-10-18(20)23-21(25)15-6-4-5-14(11-15)13-29-19-8-3-2-7-17(19)22/h2-12H,13H2,1H3,(H,23,25)