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

Systemtic Name: N-[5-(1,3-benzothiazol-2-yl)-2,4-bis(chloranyl)phenyl]ethanamide Openeye Name: N-[5-(1,3-benzothiazol-2-yl)-2,4-dichloro-phenyl]acetamide CAS Name: N-[5-(1,3-benzothiazol-2-yl)-2,4-dichlorophenyl]acetamide IUPAC Name: N-[5-(1,3-benzothiazol-2-yl)-2,4-dichlorophenyl]acetamide Traditional Name: N-[5-(1,3-benzothiazol-2-yl)-2,4-dichloro-phenyl]acetamide Formula: C15H10Cl2N2OS MolecularWeight: 337.2237

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10Cl2N2OS/c1-8(20)18-13-6-9(10(16)7-11(13)17)15-19-12-4-2-3-5-14(12)21-15/h2-7H,1H3,(H,18,20)