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

Systemtic Name: 3-chloranyl-4-ethoxy-N-(4-ethoxy-2-nitro-phenyl)benzamide Openeye Name: 3-chloro-4-ethoxy-N-(4-ethoxy-2-nitro-phenyl)benzamide CAS Name: 3-chloro-4-ethoxy-N-(4-ethoxy-2-nitrophenyl)benzamide IUPAC Name: 3-chloro-4-ethoxy-N-(4-ethoxy-2-nitrophenyl)benzamide Traditional Name: 3-chloro-4-ethoxy-N-(4-ethoxy-2-nitro-phenyl)benzamide Formula: C17H17ClN2O5 MolecularWeight: 364.78028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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