N-[2-(1,3-benzothiazol-2-yl)-4-chloranyl-phenyl]-2-(2-chloranyl-4,6-dimethyl-phenoxy)ethanamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)-4-chloranyl-phenyl]-2-(2-chloranyl-4,6-dimethyl-phenoxy)ethanamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)-4-chloro-phenyl]-2-(2-chloro-4,6-dimethyl-phenoxy)acetamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)-4-chlorophenyl]-2-(2-chloro-4,6-dimethylphenoxy)acetamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)-4-chlorophenyl]-2-(2-chloro-4,6-dimethylphenoxy)acetamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)-4-chloro-phenyl]-2-(2-chloro-4,6-dimethyl-phenoxy)acetamide Formula: C23H18Cl2N2O2S MolecularWeight: 457.37222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)OCC(=O)NC2=C(C=C(C=C2)Cl)C3=NC4=CC=CC=C4S3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)OCC(=O)NC2=C(C=C(C=C2)Cl)C3=NC4=CC=CC=C4S3)C

InChI

InChI=1S/C23H18Cl2N2O2S/c1-13-9-14(2)22(17(25)10-13)29-12-21(28)26-18-8-7-15(24)11-16(18)23-27-19-5-3-4-6-20(19)30-23/h3-11H,12H2,1-2H3,(H,26,28)