4-(3-phenoxypropoxy)-N-[2,4,6-tris(chloranyl)phenyl]benzamide

Systemtic Name: 4-(3-phenoxypropoxy)-N-[2,4,6-tris(chloranyl)phenyl]benzamide Openeye Name: 4-(3-phenoxypropoxy)-N-(2,4,6-trichlorophenyl)benzamide CAS Name: 4-(3-phenoxypropoxy)-N-(2,4,6-trichlorophenyl)benzamide IUPAC Name: 4-(3-phenoxypropoxy)-N-(2,4,6-trichlorophenyl)benzamide Traditional Name: 4-(3-phenoxypropoxy)-N-(2,4,6-trichlorophenyl)benzamide Formula: C22H18Cl3NO3 MolecularWeight: 450.74222

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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=C(C=C3Cl)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCCCOC2=CC=C(C=C2)C(=O)NC3=C(C=C(C=C3Cl)Cl)Cl

InChI

InChI=1S/C22H18Cl3NO3/c23-16-13-19(24)21(20(25)14-16)26-22(27)15-7-9-18(10-8-15)29-12-4-11-28-17-5-2-1-3-6-17/h1-3,5-10,13-14H,4,11-12H2,(H,26,27)