5-chloranyl-2-methoxy-N-(3-nitrophenyl)benzamide

Systemtic Name: 5-chloranyl-2-methoxy-N-(3-nitrophenyl)benzamide Openeye Name: 5-chloro-2-methoxy-N-(3-nitrophenyl)benzamide CAS Name: 5-chloro-2-methoxy-N-(3-nitrophenyl)benzamide IUPAC Name: 5-chloro-2-methoxy-N-(3-nitrophenyl)benzamide Traditional Name: 5-chloro-2-methoxy-N-(3-nitrophenyl)benzamide Formula: C14H11ClN2O4 MolecularWeight: 306.70114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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