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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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