2-chloranyl-N-[1-(3,4-diethoxyphenyl)ethyl]-5-nitro-benzamide

Systemtic Name: 2-chloranyl-N-[1-(3,4-diethoxyphenyl)ethyl]-5-nitro-benzamide Openeye Name: 2-chloro-N-[1-(3,4-diethoxyphenyl)ethyl]-5-nitro-benzamide CAS Name: 2-chloro-N-[1-(3,4-diethoxyphenyl)ethyl]-5-nitrobenzamide IUPAC Name: 2-chloro-N-[1-(3,4-diethoxyphenyl)ethyl]-5-nitrobenzamide Traditional Name: 2-chloro-N-[1-(3,4-diethoxyphenyl)ethyl]-5-nitro-benzamide Formula: C19H21ClN2O5 MolecularWeight: 392.83344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O5/c1-4-26-17-9-6-13(10-18(17)27-5-2)12(3)21-19(23)15-11-14(22(24)25)7-8-16(15)20/h6-12H,4-5H2,1-3H3,(H,21,23)