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

Systemtic Name: 4-chloranyl-N-(3,4-diethoxyphenyl)-3-nitro-benzamide Openeye Name: 4-chloro-N-(3,4-diethoxyphenyl)-3-nitro-benzamide CAS Name: 4-chloro-N-(3,4-diethoxyphenyl)-3-nitrobenzamide IUPAC Name: 4-chloro-N-(3,4-diethoxyphenyl)-3-nitrobenzamide Traditional Name: 4-chloro-N-(3,4-diethoxyphenyl)-3-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=CC(=C(C=C2)Cl)[N+](=O)[O-])OCC

Isomeric SMILES

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

InChI

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