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

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-5-ethoxy-4-methoxy-2-nitro-benzamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-5-ethoxy-4-methoxy-2-nitro-benzamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-5-ethoxy-4-methoxy-2-nitrobenzamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-5-ethoxy-4-methoxy-2-nitrobenzamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-5-ethoxy-4-methoxy-2-nitro-benzamide Formula: C18H19ClN2O6 MolecularWeight: 394.80626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O6/c1-5-27-17-7-11(14(21(23)24)9-16(17)26-4)18(22)20-13-6-10(2)12(19)8-15(13)25-3/h6-9H,5H2,1-4H3,(H,20,22)