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

Systemtic Name: N-[5-(1,3-benzothiazol-2-yl)-2,4-bis(chloranyl)phenyl]propanamide Openeye Name: N-[5-(1,3-benzothiazol-2-yl)-2,4-dichloro-phenyl]propanamide CAS Name: N-[5-(1,3-benzothiazol-2-yl)-2,4-dichlorophenyl]propanamide IUPAC Name: N-[5-(1,3-benzothiazol-2-yl)-2,4-dichlorophenyl]propanamide Traditional Name: N-[5-(1,3-benzothiazol-2-yl)-2,4-dichloro-phenyl]propionamide Formula: C16H12Cl2N2OS MolecularWeight: 351.25028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12Cl2N2OS/c1-2-15(21)19-13-7-9(10(17)8-11(13)18)16-20-12-5-3-4-6-14(12)22-16/h3-8H,2H2,1H3,(H,19,21)