2-chloranyl-N-(3,4-dipropoxyphenyl)-4-nitro-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)NC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])Cl)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)NC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])Cl)OCCC

InChI

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