2-chloranyl-N-(3,4-diethoxyphenyl)-4-nitro-benzamide

Systemtic Name: 2-chloranyl-N-(3,4-diethoxyphenyl)-4-nitro-benzamide Openeye Name: 2-chloro-N-(3,4-diethoxyphenyl)-4-nitro-benzamide CAS Name: 2-chloro-N-(3,4-diethoxyphenyl)-4-nitrobenzamide IUPAC Name: 2-chloro-N-(3,4-diethoxyphenyl)-4-nitrobenzamide Traditional Name: 2-chloro-N-(3,4-diethoxyphenyl)-4-nitro-benzamide Formula: C17H17ClN2O5 MolecularWeight: 364.78028

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])Cl)OCC

InChI

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