N-[2-chloranyl-4-[(5-chloranyl-1,3-benzothiazol-2-yl)methoxy]phenyl]ethanamide

Systemtic Name: N-[2-chloranyl-4-[(5-chloranyl-1,3-benzothiazol-2-yl)methoxy]phenyl]ethanamide Openeye Name: N-[2-chloro-4-[(5-chloro-1,3-benzothiazol-2-yl)methoxy]phenyl]acetamide CAS Name: N-[2-chloro-4-[(5-chloro-1,3-benzothiazol-2-yl)methoxy]phenyl]acetamide IUPAC Name: N-[2-chloro-4-[(5-chloro-1,3-benzothiazol-2-yl)methoxy]phenyl]acetamide Traditional Name: N-[2-chloro-4-[(5-chloro-1,3-benzothiazol-2-yl)methoxy]phenyl]acetamide Formula: C16H12Cl2N2O2S MolecularWeight: 367.24968

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)OCC2=NC3=C(S2)C=CC(=C3)Cl)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)OCC2=NC3=C(S2)C=CC(=C3)Cl)Cl

InChI

InChI=1S/C16H12Cl2N2O2S/c1-9(21)19-13-4-3-11(7-12(13)18)22-8-16-20-14-6-10(17)2-5-15(14)23-16/h2-7H,8H2,1H3,(H,19,21)