3-chloranyl-N-(5-chloranyl-6-methoxy-1,3-benzothiazol-2-yl)-4-methyl-benzamide

Systemtic Name: 3-chloranyl-N-(5-chloranyl-6-methoxy-1,3-benzothiazol-2-yl)-4-methyl-benzamide Openeye Name: 3-chloro-N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)-4-methyl-benzamide CAS Name: 3-chloro-N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)-4-methylbenzamide IUPAC Name: 3-chloro-N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)-4-methylbenzamide Traditional Name: 3-chloro-N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)-4-methyl-benzamide Formula: C16H12Cl2N2O2S MolecularWeight: 367.24968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NC3=CC(=C(C=C3S2)OC)Cl)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NC3=CC(=C(C=C3S2)OC)Cl)Cl

InChI

InChI=1S/C16H12Cl2N2O2S/c1-8-3-4-9(5-10(8)17)15(21)20-16-19-12-6-11(18)13(22-2)7-14(12)23-16/h3-7H,1-2H3,(H,19,20,21)