N-(6-butyl-1,3-benzothiazol-2-yl)-3,4-bis(chloranyl)benzamide

Systemtic Name: N-(6-butyl-1,3-benzothiazol-2-yl)-3,4-bis(chloranyl)benzamide Openeye Name: N-(6-butyl-1,3-benzothiazol-2-yl)-3,4-dichloro-benzamide CAS Name: N-(6-butyl-1,3-benzothiazol-2-yl)-3,4-dichlorobenzamide IUPAC Name: N-(6-butyl-1,3-benzothiazol-2-yl)-3,4-dichlorobenzamide Traditional Name: N-(6-butyl-1,3-benzothiazol-2-yl)-3,4-dichloro-benzamide Formula: C18H16Cl2N2OS MolecularWeight: 379.30344

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H16Cl2N2OS/c1-2-3-4-11-5-8-15-16(9-11)24-18(21-15)22-17(23)12-6-7-13(19)14(20)10-12/h5-10H,2-4H2,1H3,(H,21,22,23)