3-chloranyl-4-methoxy-N-(2-nitrophenyl)benzamide

Systemtic Name: 3-chloranyl-4-methoxy-N-(2-nitrophenyl)benzamide Openeye Name: 3-chloro-4-methoxy-N-(2-nitrophenyl)benzamide CAS Name: 3-chloro-4-methoxy-N-(2-nitrophenyl)benzamide IUPAC Name: 3-chloro-4-methoxy-N-(2-nitrophenyl)benzamide Traditional Name: 3-chloro-4-methoxy-N-(2-nitrophenyl)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=C2[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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