4-[3-(3-chloranylphenoxy)-5-nitro-phenoxy]-N,N-diethyl-benzamide

Systemtic Name: 4-[3-(3-chloranylphenoxy)-5-nitro-phenoxy]-N,N-diethyl-benzamide Openeye Name: 4-[3-(3-chlorophenoxy)-5-nitro-phenoxy]-N,N-diethyl-benzamide CAS Name: 4-[3-(3-chlorophenoxy)-5-nitrophenoxy]-N,N-diethylbenzamide IUPAC Name: 4-[3-(3-chlorophenoxy)-5-nitrophenoxy]-N,N-diethylbenzamide Traditional Name: 4-[3-(3-chlorophenoxy)-5-nitro-phenoxy]-N,N-diethyl-benzamide Formula: C23H21ClN2O5 MolecularWeight: 440.87624

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])OC3=CC(=CC=C3)Cl

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])OC3=CC(=CC=C3)Cl

InChI

InChI=1S/C23H21ClN2O5/c1-3-25(4-2)23(27)16-8-10-19(11-9-16)30-21-13-18(26(28)29)14-22(15-21)31-20-7-5-6-17(24)12-20/h5-15H,3-4H2,1-2H3