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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[2,4-bis(chloranyl)phenoxy]propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(2,4-dichlorophenoxy)propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(2,4-dichlorophenoxy)propanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(2,4-dichlorophenoxy)propanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(2,4-dichlorophenoxy)propionamide Formula: C16H12Cl2N2O2S MolecularWeight: 367.24968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC2=CC=CC=C2S1)OC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC(C(=O)NC1=NC2=CC=CC=C2S1)OC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H12Cl2N2O2S/c1-9(22-13-7-6-10(17)8-11(13)18)15(21)20-16-19-12-4-2-3-5-14(12)23-16/h2-9H,1H3,(H,19,20,21)