N-(6-chloranyl-3-methyl-1,3-benzothiazol-2-ylidene)-2-[(2,4-dichlorophenyl)methoxy]benzamide

Systemtic Name: N-(6-chloranyl-3-methyl-1,3-benzothiazol-2-ylidene)-2-[(2,4-dichlorophenyl)methoxy]benzamide Openeye Name: N-(6-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-2-[(2,4-dichlorophenyl)methoxy]benzamide CAS Name: N-(6-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-2-[(2,4-dichlorophenyl)methoxy]benzamide IUPAC Name: N-(6-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-2-[(2,4-dichlorophenyl)methoxy]benzamide Traditional Name: N-(6-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-2-(2,4-dichlorobenzyl)oxy-benzamide Formula: C22H15Cl3N2O2S MolecularWeight: 477.7907

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)SC1=NC(=O)C3=CC=CC=C3OCC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)SC1=NC(=O)C3=CC=CC=C3OCC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H15Cl3N2O2S/c1-27-18-9-8-15(24)11-20(18)30-22(27)26-21(28)16-4-2-3-5-19(16)29-12-13-6-7-14(23)10-17(13)25/h2-11H,12H2,1H3