5-chloranyl-N-(3-methoxyphenyl)-2-nitro-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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