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

Systemtic Name: 3,4-bis(chloranyl)-N-[2-(4-ethoxyphenoxy)phenyl]benzamide Openeye Name: 3,4-dichloro-N-[2-(4-ethoxyphenoxy)phenyl]benzamide CAS Name: 3,4-dichloro-N-[2-(4-ethoxyphenoxy)phenyl]benzamide IUPAC Name: 3,4-dichloro-N-[2-(4-ethoxyphenoxy)phenyl]benzamide Traditional Name: 3,4-dichloro-N-[2-(4-ethoxyphenoxy)phenyl]benzamide Formula: C21H17Cl2NO3 MolecularWeight: 402.27058

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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)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H17Cl2NO3/c1-2-26-15-8-10-16(11-9-15)27-20-6-4-3-5-19(20)24-21(25)14-7-12-17(22)18(23)13-14/h3-13H,2H2,1H3,(H,24,25)