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

Systemtic Name: N-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl]-3,4-bis(chloranyl)benzamide Openeye Name: N-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl]-3,4-dichloro-benzamide CAS Name: N-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl]-3,4-dichlorobenzamide IUPAC Name: N-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl]-3,4-dichlorobenzamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)benzyl]-3,4-dichloro-benzamide Formula: C21H14Cl2N2OS MolecularWeight: 413.31966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(C=C3)CNC(=O)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(C=C3)CNC(=O)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C21H14Cl2N2OS/c22-16-10-9-15(11-17(16)23)20(26)24-12-13-5-7-14(8-6-13)21-25-18-3-1-2-4-19(18)27-21/h1-11H,12H2,(H,24,26)