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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4-ethoxy-5-methoxy-2-nitro-benzamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4-ethoxy-5-methoxy-2-nitro-benzamide CAS Name: N-(5-chloro-2-methoxyphenyl)-4-ethoxy-5-methoxy-2-nitrobenzamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-ethoxy-5-methoxy-2-nitrobenzamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-4-ethoxy-5-methoxy-2-nitro-benzamide Formula: C17H17ClN2O6 MolecularWeight: 380.77968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O6/c1-4-26-16-9-13(20(22)23)11(8-15(16)25-3)17(21)19-12-7-10(18)5-6-14(12)24-2/h5-9H,4H2,1-3H3,(H,19,21)