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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-chloranyl-N-(4-chloranyl-3-methoxy-phenyl)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-chloro-N-(4-chloro-3-methoxy-phenyl)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-chloro-N-(4-chloro-3-methoxyphenyl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-chloro-N-(4-chloro-3-methoxyphenyl)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-chloro-N-(4-chloro-3-methoxy-phenyl)benzamide Formula: C21H14Cl2N2O2S MolecularWeight: 429.31906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N(C2=NC3=CC=CC=C3S2)C(=O)C4=CC=CC=C4Cl)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)N(C2=NC3=CC=CC=C3S2)C(=O)C4=CC=CC=C4Cl)Cl

InChI

InChI=1S/C21H14Cl2N2O2S/c1-27-18-12-13(10-11-16(18)23)25(20(26)14-6-2-3-7-15(14)22)21-24-17-8-4-5-9-19(17)28-21/h2-12H,1H3