3-chloranyl-5-ethoxy-N-(4-nitrophenyl)-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-5-ethoxy-N-(4-nitrophenyl)-4-propoxy-benzamide Openeye Name: 3-chloro-5-ethoxy-N-(4-nitrophenyl)-4-propoxy-benzamide CAS Name: 3-chloro-5-ethoxy-N-(4-nitrophenyl)-4-propoxybenzamide IUPAC Name: 3-chloro-5-ethoxy-N-(4-nitrophenyl)-4-propoxybenzamide Traditional Name: 3-chloro-5-ethoxy-N-(4-nitrophenyl)-4-propoxy-benzamide Formula: C18H19ClN2O5 MolecularWeight: 378.80686

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-])OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-])OCC

InChI

InChI=1S/C18H19ClN2O5/c1-3-9-26-17-15(19)10-12(11-16(17)25-4-2)18(22)20-13-5-7-14(8-6-13)21(23)24/h5-8,10-11H,3-4,9H2,1-2H3,(H,20,22)