3,5-bis(chloranyl)-4-ethoxy-N-(2-methyl-3-nitro-phenyl)benzamide

Systemtic Name: 3,5-bis(chloranyl)-4-ethoxy-N-(2-methyl-3-nitro-phenyl)benzamide Openeye Name: 3,5-dichloro-4-ethoxy-N-(2-methyl-3-nitro-phenyl)benzamide CAS Name: 3,5-dichloro-4-ethoxy-N-(2-methyl-3-nitrophenyl)benzamide IUPAC Name: 3,5-dichloro-4-ethoxy-N-(2-methyl-3-nitrophenyl)benzamide Traditional Name: 3,5-dichloro-4-ethoxy-N-(2-methyl-3-nitro-phenyl)benzamide Formula: C16H14Cl2N2O4 MolecularWeight: 369.19936

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)NC2=C(C(=CC=C2)[N+](=O)[O-])C)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)NC2=C(C(=CC=C2)[N+](=O)[O-])C)Cl

InChI

InChI=1S/C16H14Cl2N2O4/c1-3-24-15-11(17)7-10(8-12(15)18)16(21)19-13-5-4-6-14(9(13)2)20(22)23/h4-8H,3H2,1-2H3,(H,19,21)