N-[3,5-bis(chloranyl)phenyl]-4-ethoxy-3-nitro-benzamide

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-4-ethoxy-3-nitro-benzamide Openeye Name: N-(3,5-dichlorophenyl)-4-ethoxy-3-nitro-benzamide CAS Name: N-(3,5-dichlorophenyl)-4-ethoxy-3-nitrobenzamide IUPAC Name: N-(3,5-dichlorophenyl)-4-ethoxy-3-nitrobenzamide Traditional Name: N-(3,5-dichlorophenyl)-4-ethoxy-3-nitro-benzamide Formula: C15H12Cl2N2O4 MolecularWeight: 355.17278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12Cl2N2O4/c1-2-23-14-4-3-9(5-13(14)19(21)22)15(20)18-12-7-10(16)6-11(17)8-12/h3-8H,2H2,1H3,(H,18,20)