N-(1,3-benzothiazol-2-yl)-2-chloranyl-N-(4-chloranyl-3-methoxy-phenyl)-4-fluoranyl-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-chloranyl-N-(4-chloranyl-3-methoxy-phenyl)-4-fluoranyl-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-chloro-N-(4-chloro-3-methoxy-phenyl)-4-fluoro-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-chloro-N-(4-chloro-3-methoxyphenyl)-4-fluorobenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-chloro-N-(4-chloro-3-methoxyphenyl)-4-fluorobenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-chloro-N-(4-chloro-3-methoxy-phenyl)-4-fluoro-benzamide Formula: C21H13Cl2FN2O2S MolecularWeight: 447.309523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N(C2=NC3=CC=CC=C3S2)C(=O)C4=C(C=C(C=C4)F)Cl)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)N(C2=NC3=CC=CC=C3S2)C(=O)C4=C(C=C(C=C4)F)Cl)Cl

InChI

InChI=1S/C21H13Cl2FN2O2S/c1-28-18-11-13(7-9-15(18)22)26(20(27)14-8-6-12(24)10-16(14)23)21-25-17-4-2-3-5-19(17)29-21/h2-11H,1H3