N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-4-ethoxy-5-methoxy-2-nitro-benzamide

Systemtic Name: N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-4-ethoxy-5-methoxy-2-nitro-benzamide Openeye Name: N-[[5-(4-chlorophenyl)-2-furyl]methyl]-4-ethoxy-5-methoxy-2-nitro-benzamide CAS Name: N-[[5-(4-chlorophenyl)-2-furanyl]methyl]-4-ethoxy-5-methoxy-2-nitrobenzamide IUPAC Name: N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-4-ethoxy-5-methoxy-2-nitrobenzamide Traditional Name: N-[[5-(4-chlorophenyl)-2-furyl]methyl]-4-ethoxy-5-methoxy-2-nitro-benzamide Formula: C21H19ClN2O6 MolecularWeight: 430.83836

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NCC2=CC=C(O2)C3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NCC2=CC=C(O2)C3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C21H19ClN2O6/c1-3-29-20-11-17(24(26)27)16(10-19(20)28-2)21(25)23-12-15-8-9-18(30-15)13-4-6-14(22)7-5-13/h4-11H,3,12H2,1-2H3,(H,23,25)