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

Systemtic Name: 3-chloranyl-5-ethoxy-N-(3-nitrophenyl)-4-propoxy-benzamide Openeye Name: 3-chloro-5-ethoxy-N-(3-nitrophenyl)-4-propoxy-benzamide CAS Name: 3-chloro-5-ethoxy-N-(3-nitrophenyl)-4-propoxybenzamide IUPAC Name: 3-chloro-5-ethoxy-N-(3-nitrophenyl)-4-propoxybenzamide Traditional Name: 3-chloro-5-ethoxy-N-(3-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(=CC=C2)[N+](=O)[O-])OCC

Isomeric SMILES

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

InChI

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