N-(3-chlorophenyl)-4-ethoxy-3-nitro-benzamide

Systemtic Name: N-(3-chlorophenyl)-4-ethoxy-3-nitro-benzamide Openeye Name: N-(3-chlorophenyl)-4-ethoxy-3-nitro-benzamide CAS Name: N-(3-chlorophenyl)-4-ethoxy-3-nitrobenzamide IUPAC Name: N-(3-chlorophenyl)-4-ethoxy-3-nitrobenzamide Traditional Name: N-(3-chlorophenyl)-4-ethoxy-3-nitro-benzamide Formula: C15H13ClN2O4 MolecularWeight: 320.72772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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