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

Systemtic Name: N-[2,5-bis(chloranyl)phenyl]-4-(3-phenoxypropoxy)benzamide Openeye Name: N-(2,5-dichlorophenyl)-4-(3-phenoxypropoxy)benzamide CAS Name: N-(2,5-dichlorophenyl)-4-(3-phenoxypropoxy)benzamide IUPAC Name: N-(2,5-dichlorophenyl)-4-(3-phenoxypropoxy)benzamide Traditional Name: N-(2,5-dichlorophenyl)-4-(3-phenoxypropoxy)benzamide Formula: C22H19Cl2NO3 MolecularWeight: 416.29716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCOC2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCCCOC2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)Cl)Cl

InChI

InChI=1S/C22H19Cl2NO3/c23-17-9-12-20(24)21(15-17)25-22(26)16-7-10-19(11-8-16)28-14-4-13-27-18-5-2-1-3-6-18/h1-3,5-12,15H,4,13-14H2,(H,25,26)