N-(5-chloranyl-2-methoxy-phenyl)-3-nitro-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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