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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-[2,4-bis(chloranyl)phenoxy]butanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-(2,4-dichlorophenoxy)butanamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-(2,4-dichlorophenoxy)butanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-(2,4-dichlorophenoxy)butanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-(2,4-dichlorophenoxy)butyramide Formula: C17H14Cl2N2O2S MolecularWeight: 381.27626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H14Cl2N2O2S/c18-11-7-8-14(12(19)10-11)23-9-3-6-16(22)21-17-20-13-4-1-2-5-15(13)24-17/h1-2,4-5,7-8,10H,3,6,9H2,(H,20,21,22)