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

Systemtic Name: N-[4-(4-chloranylphenoxy)phenyl]-4-methoxy-3-nitro-benzamide Openeye Name: N-[4-(4-chlorophenoxy)phenyl]-4-methoxy-3-nitro-benzamide CAS Name: N-[4-(4-chlorophenoxy)phenyl]-4-methoxy-3-nitrobenzamide IUPAC Name: N-[4-(4-chlorophenoxy)phenyl]-4-methoxy-3-nitrobenzamide Traditional Name: N-[4-(4-chlorophenoxy)phenyl]-4-methoxy-3-nitro-benzamide Formula: C20H15ClN2O5 MolecularWeight: 398.7965

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15ClN2O5/c1-27-19-11-2-13(12-18(19)23(25)26)20(24)22-15-5-9-17(10-6-15)28-16-7-3-14(21)4-8-16/h2-12H,1H3,(H,22,24)