N-(4-chloranyl-1,3-benzothiazol-2-yl)-5-(3,4-dichlorophenyl)furan-2-carboxamide

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-2-yl)-5-(3,4-dichlorophenyl)furan-2-carboxamide Openeye Name: N-(4-chloro-1,3-benzothiazol-2-yl)-5-(3,4-dichlorophenyl)furan-2-carboxamide CAS Name: N-(4-chloro-1,3-benzothiazol-2-yl)-5-(3,4-dichlorophenyl)-2-furancarboxamide IUPAC Name: N-(4-chloro-1,3-benzothiazol-2-yl)-5-(3,4-dichlorophenyl)furan-2-carboxamide Traditional Name: N-(4-chloro-1,3-benzothiazol-2-yl)-5-(3,4-dichlorophenyl)-2-furamide Formula: C18H9Cl3N2O2S MolecularWeight: 423.70026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)N=C(S2)NC(=O)C3=CC=C(O3)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)N=C(S2)NC(=O)C3=CC=C(O3)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C18H9Cl3N2O2S/c19-10-5-4-9(8-12(10)21)13-6-7-14(25-13)17(24)23-18-22-16-11(20)2-1-3-15(16)26-18/h1-8H,(H,22,23,24)