4-chloranyl-N-(4-methoxyphenyl)-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-(4-methoxyphenyl)-3-nitro-benzamide Openeye Name: 4-chloro-N-(4-methoxyphenyl)-3-nitro-benzamide CAS Name: 4-chloro-N-(4-methoxyphenyl)-3-nitrobenzamide IUPAC Name: 4-chloro-N-(4-methoxyphenyl)-3-nitrobenzamide Traditional Name: 4-chloro-N-(4-methoxyphenyl)-3-nitro-benzamide Formula: C14H11ClN2O4 MolecularWeight: 306.70114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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