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

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-5-ethoxy-4-methoxy-2-nitro-benzamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-5-ethoxy-4-methoxy-2-nitro-benzamide CAS Name: N-(4-chloro-2-methylphenyl)-5-ethoxy-4-methoxy-2-nitrobenzamide IUPAC Name: N-(4-chloro-2-methylphenyl)-5-ethoxy-4-methoxy-2-nitrobenzamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-5-ethoxy-4-methoxy-2-nitro-benzamide Formula: C17H17ClN2O5 MolecularWeight: 364.78028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O5/c1-4-25-16-8-12(14(20(22)23)9-15(16)24-3)17(21)19-13-6-5-11(18)7-10(13)2/h5-9H,4H2,1-3H3,(H,19,21)