N-(4-chlorophenyl)-3-methoxy-2-nitro-benzamide

Systemtic Name: N-(4-chlorophenyl)-3-methoxy-2-nitro-benzamide Openeye Name: N-(4-chlorophenyl)-3-methoxy-2-nitro-benzamide CAS Name: N-(4-chlorophenyl)-3-methoxy-2-nitrobenzamide IUPAC Name: N-(4-chlorophenyl)-3-methoxy-2-nitrobenzamide Traditional Name: N-(4-chlorophenyl)-3-methoxy-2-nitro-benzamide Formula: C14H11ClN2O4 MolecularWeight: 306.70114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11ClN2O4/c1-21-12-4-2-3-11(13(12)17(19)20)14(18)16-10-7-5-9(15)6-8-10/h2-8H,1H3,(H,16,18)