N-(2-chloranyl-4,6-dimethyl-phenyl)-4-ethoxy-5-methoxy-2-nitro-benzamide

Systemtic Name: N-(2-chloranyl-4,6-dimethyl-phenyl)-4-ethoxy-5-methoxy-2-nitro-benzamide Openeye Name: N-(2-chloro-4,6-dimethyl-phenyl)-4-ethoxy-5-methoxy-2-nitro-benzamide CAS Name: N-(2-chloro-4,6-dimethylphenyl)-4-ethoxy-5-methoxy-2-nitrobenzamide IUPAC Name: N-(2-chloro-4,6-dimethylphenyl)-4-ethoxy-5-methoxy-2-nitrobenzamide Traditional Name: N-(2-chloro-4,6-dimethyl-phenyl)-4-ethoxy-5-methoxy-2-nitro-benzamide Formula: C18H19ClN2O5 MolecularWeight: 378.80686

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NC2=C(C=C(C=C2Cl)C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NC2=C(C=C(C=C2Cl)C)C)OC

InChI

InChI=1S/C18H19ClN2O5/c1-5-26-16-9-14(21(23)24)12(8-15(16)25-4)18(22)20-17-11(3)6-10(2)7-13(17)19/h6-9H,5H2,1-4H3,(H,20,22)