N-[2-(1,3-benzothiazol-2-yl)-4-chloranyl-phenyl]-2-[2,4-bis(chloranyl)phenoxy]propanamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)-4-chloranyl-phenyl]-2-[2,4-bis(chloranyl)phenoxy]propanamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)-4-chloro-phenyl]-2-(2,4-dichlorophenoxy)propanamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)-4-chlorophenyl]-2-(2,4-dichlorophenoxy)propanamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)-4-chlorophenyl]-2-(2,4-dichlorophenoxy)propanamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)-4-chloro-phenyl]-2-(2,4-dichlorophenoxy)propionamide Formula: C22H15Cl3N2O2S MolecularWeight: 477.7907

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)Cl)C2=NC3=CC=CC=C3S2)OC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CC(C(=O)NC1=C(C=C(C=C1)Cl)C2=NC3=CC=CC=C3S2)OC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H15Cl3N2O2S/c1-12(29-19-9-7-14(24)11-16(19)25)21(28)26-17-8-6-13(23)10-15(17)22-27-18-4-2-3-5-20(18)30-22/h2-12H,1H3,(H,26,28)