N-(2-chloranyl-5-nitro-phenyl)-3-(3,4-diethoxyphenyl)propanamide

Systemtic Name: N-(2-chloranyl-5-nitro-phenyl)-3-(3,4-diethoxyphenyl)propanamide Openeye Name: N-(2-chloro-5-nitro-phenyl)-3-(3,4-diethoxyphenyl)propanamide CAS Name: N-(2-chloro-5-nitrophenyl)-3-(3,4-diethoxyphenyl)propanamide IUPAC Name: N-(2-chloro-5-nitrophenyl)-3-(3,4-diethoxyphenyl)propanamide Traditional Name: N-(2-chloro-5-nitro-phenyl)-3-(3,4-diethoxyphenyl)propionamide Formula: C19H21ClN2O5 MolecularWeight: 392.83344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O5/c1-3-26-17-9-5-13(11-18(17)27-4-2)6-10-19(23)21-16-12-14(22(24)25)7-8-15(16)20/h5,7-9,11-12H,3-4,6,10H2,1-2H3,(H,21,23)