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

Systemtic Name: 4-chloranyl-N-(3-ethoxyphenyl)-3-nitro-benzamide Openeye Name: 4-chloro-N-(3-ethoxyphenyl)-3-nitro-benzamide CAS Name: 4-chloro-N-(3-ethoxyphenyl)-3-nitrobenzamide IUPAC Name: 4-chloro-N-(3-ethoxyphenyl)-3-nitrobenzamide Traditional Name: 4-chloro-N-m-phenetyl-3-nitro-benzamide Formula: C15H13ClN2O4 MolecularWeight: 320.72772

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=CC(=C1)NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H13ClN2O4/c1-2-22-12-5-3-4-11(9-12)17-15(19)10-6-7-13(16)14(8-10)18(20)21/h3-9H,2H2,1H3,(H,17,19)