N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-4-ethoxy-3-nitro-benzamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-4-ethoxy-3-nitro-benzamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-4-ethoxy-3-nitro-benzamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-4-ethoxy-3-nitrobenzamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-4-ethoxy-3-nitrobenzamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-4-ethoxy-3-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)C)Cl)OC)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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