3,5-bis(chloranyl)-N-[4-(2-phenoxyethoxy)phenyl]benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-[4-(2-phenoxyethoxy)phenyl]benzamide Openeye Name: 3,5-dichloro-N-[4-(2-phenoxyethoxy)phenyl]benzamide CAS Name: 3,5-dichloro-N-[4-(2-phenoxyethoxy)phenyl]benzamide IUPAC Name: 3,5-dichloro-N-[4-(2-phenoxyethoxy)phenyl]benzamide Traditional Name: 3,5-dichloro-N-[4-(2-phenoxyethoxy)phenyl]benzamide Formula: C21H17Cl2NO3 MolecularWeight: 402.27058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC2=CC=C(C=C2)NC(=O)C3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=CC=C(C=C2)NC(=O)C3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C21H17Cl2NO3/c22-16-12-15(13-17(23)14-16)21(25)24-18-6-8-20(9-7-18)27-11-10-26-19-4-2-1-3-5-19/h1-9,12-14H,10-11H2,(H,24,25)