N-(4-chloranyl-3-nitro-phenyl)-3-(4-ethoxyphenyl)propanamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-3-(4-ethoxyphenyl)propanamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-3-(4-ethoxyphenyl)propanamide CAS Name: N-(4-chloro-3-nitrophenyl)-3-(4-ethoxyphenyl)propanamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-3-(4-ethoxyphenyl)propanamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-3-p-phenetyl-propionamide Formula: C17H17ClN2O4 MolecularWeight: 348.78088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O4/c1-2-24-14-7-3-12(4-8-14)5-10-17(21)19-13-6-9-15(18)16(11-13)20(22)23/h3-4,6-9,11H,2,5,10H2,1H3,(H,19,21)