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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2Cl)[N+](=O)[O-]

InChI

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