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

Systemtic Name: 3,5-bis(chloranyl)-4-ethoxy-N-(2-methoxy-5-nitro-phenyl)benzamide Openeye Name: 3,5-dichloro-4-ethoxy-N-(2-methoxy-5-nitro-phenyl)benzamide CAS Name: 3,5-dichloro-4-ethoxy-N-(2-methoxy-5-nitrophenyl)benzamide IUPAC Name: 3,5-dichloro-4-ethoxy-N-(2-methoxy-5-nitrophenyl)benzamide Traditional Name: 3,5-dichloro-4-ethoxy-N-(2-methoxy-5-nitro-phenyl)benzamide Formula: C16H14Cl2N2O5 MolecularWeight: 385.19876

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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-])OC)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H14Cl2N2O5/c1-3-25-15-11(17)6-9(7-12(15)18)16(21)19-13-8-10(20(22)23)4-5-14(13)24-2/h4-8H,3H2,1-2H3,(H,19,21)