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

Systemtic Name: 4-[3-(3-chloranylphenoxy)-5-nitro-phenoxy]-N-phenethyl-benzamide Openeye Name: 4-[3-(3-chlorophenoxy)-5-nitro-phenoxy]-N-phenethyl-benzamide CAS Name: 4-[3-(3-chlorophenoxy)-5-nitrophenoxy]-N-phenethylbenzamide IUPAC Name: 4-[3-(3-chlorophenoxy)-5-nitrophenoxy]-N-phenethylbenzamide Traditional Name: 4-[3-(3-chlorophenoxy)-5-nitro-phenoxy]-N-phenethyl-benzamide Formula: C27H21ClN2O5 MolecularWeight: 488.91904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C2=CC=C(C=C2)OC3=CC(=CC(=C3)[N+](=O)[O-])OC4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=CC=C(C=C2)OC3=CC(=CC(=C3)[N+](=O)[O-])OC4=CC(=CC=C4)Cl

InChI

InChI=1S/C27H21ClN2O5/c28-21-7-4-8-24(15-21)35-26-17-22(30(32)33)16-25(18-26)34-23-11-9-20(10-12-23)27(31)29-14-13-19-5-2-1-3-6-19/h1-12,15-18H,13-14H2,(H,29,31)