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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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