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

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-4-ethoxy-benzamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-4-ethoxy-benzamide CAS Name: N-(4-chloro-3-nitrophenyl)-4-ethoxybenzamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-4-ethoxybenzamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-4-ethoxy-benzamide Formula: C15H13ClN2O4 MolecularWeight: 320.72772

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

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