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

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-4-ethoxy-5-methoxy-2-nitro-benzamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-4-ethoxy-5-methoxy-2-nitro-benzamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-4-ethoxy-5-methoxy-2-nitrobenzamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-4-ethoxy-5-methoxy-2-nitrobenzamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-4-ethoxy-5-methoxy-2-nitro-benzamide Formula: C18H19ClN2O7 MolecularWeight: 410.80566

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NC2=CC(=C(C=C2OC)Cl)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NC2=CC(=C(C=C2OC)Cl)OC)OC

InChI

InChI=1S/C18H19ClN2O7/c1-5-28-17-9-13(21(23)24)10(6-16(17)27-4)18(22)20-12-8-14(25-2)11(19)7-15(12)26-3/h6-9H,5H2,1-4H3,(H,20,22)