N-(4-chloranyl-3-nitro-phenyl)-2-methoxy-benzamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-2-methoxy-benzamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-2-methoxy-benzamide CAS Name: N-(4-chloro-3-nitrophenyl)-2-methoxybenzamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-methoxybenzamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-2-methoxy-benzamide Formula: C14H11ClN2O4 MolecularWeight: 306.70114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

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