4-chloranyl-N-[2-(4-ethoxyphenoxy)phenyl]-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[2-(4-ethoxyphenoxy)phenyl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[2-(4-ethoxyphenoxy)phenyl]-3-nitro-benzamide CAS Name: 4-chloro-N-[2-(4-ethoxyphenoxy)phenyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[2-(4-ethoxyphenoxy)phenyl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[2-(4-ethoxyphenoxy)phenyl]-3-nitro-benzamide Formula: C21H17ClN2O5 MolecularWeight: 412.82308

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C21H17ClN2O5/c1-2-28-15-8-10-16(11-9-15)29-20-6-4-3-5-18(20)23-21(25)14-7-12-17(22)19(13-14)24(26)27/h3-13H,2H2,1H3,(H,23,25)