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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC2=CC=CC(=C2)C(=O)NC3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=CC=CC(=C2)C(=O)NC3=C(C(=CC=C3)Cl)Cl

InChI

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