2-(4-chloranylphenoxy)-N-(6-chloranyl-3-propyl-1,3-benzothiazol-2-ylidene)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(6-chloranyl-3-propyl-1,3-benzothiazol-2-ylidene)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(6-chloro-3-propyl-1,3-benzothiazol-2-ylidene)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(6-chloro-3-propyl-1,3-benzothiazol-2-ylidene)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(6-chloro-3-propyl-1,3-benzothiazol-2-ylidene)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(6-chloro-3-propyl-1,3-benzothiazol-2-ylidene)acetamide Formula: C18H16Cl2N2O2S MolecularWeight: 395.30284

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)Cl)SC1=NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)Cl)SC1=NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16Cl2N2O2S/c1-2-9-22-15-8-5-13(20)10-16(15)25-18(22)21-17(23)11-24-14-6-3-12(19)4-7-14/h3-8,10H,2,9,11H2,1H3