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

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-4-(2-phenoxyethoxy)benzamide Openeye Name: N-(3,5-dichlorophenyl)-4-(2-phenoxyethoxy)benzamide CAS Name: N-(3,5-dichlorophenyl)-4-(2-phenoxyethoxy)benzamide IUPAC Name: N-(3,5-dichlorophenyl)-4-(2-phenoxyethoxy)benzamide Traditional Name: N-(3,5-dichlorophenyl)-4-(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=C(C=C2)C(=O)NC3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

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

InChI

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