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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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