N-(1,3-benzothiazol-2-yl)-3,4-bis(chloranyl)benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3,4-bis(chloranyl)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3,4-dichloro-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-3,4-dichlorobenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3,4-dichlorobenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3,4-dichloro-benzamide Formula: C14H8Cl2N2OS MolecularWeight: 323.19712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H8Cl2N2OS/c15-9-6-5-8(7-10(9)16)13(19)18-14-17-11-3-1-2-4-12(11)20-14/h1-7H,(H,17,18,19)