N-(4-chloranyl-3-nitro-phenyl)-3,4-diethoxy-benzamide

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

Isomeric SMILES

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

InChI

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