N-(3-chlorophenyl)-2-methoxy-5-nitro-benzamide

Systemtic Name: N-(3-chlorophenyl)-2-methoxy-5-nitro-benzamide Openeye Name: N-(3-chlorophenyl)-2-methoxy-5-nitro-benzamide CAS Name: N-(3-chlorophenyl)-2-methoxy-5-nitrobenzamide IUPAC Name: N-(3-chlorophenyl)-2-methoxy-5-nitrobenzamide Traditional Name: N-(3-chlorophenyl)-2-methoxy-5-nitro-benzamide Formula: C14H11ClN2O4 MolecularWeight: 306.70114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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