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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC(=C(C(=C3)Cl)OC)Cl

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC(=C(C(=C3)Cl)OC)Cl

InChI

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