N-(4-chloranyl-1,3-benzothiazol-2-yl)-3-(2,4-dichlorophenyl)prop-2-enamide

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-2-yl)-3-(2,4-dichlorophenyl)prop-2-enamide Openeye Name: N-(4-chloro-1,3-benzothiazol-2-yl)-3-(2,4-dichlorophenyl)prop-2-enamide CAS Name: N-(4-chloro-1,3-benzothiazol-2-yl)-3-(2,4-dichlorophenyl)-2-propenamide IUPAC Name: N-(4-chloro-1,3-benzothiazol-2-yl)-3-(2,4-dichlorophenyl)prop-2-enamide Traditional Name: N-(4-chloro-1,3-benzothiazol-2-yl)-3-(2,4-dichlorophenyl)acrylamide Formula: C16H9Cl3N2OS MolecularWeight: 383.67946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)N=C(S2)NC(=O)C=CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)N=C(S2)NC(=O)C=CC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H9Cl3N2OS/c17-10-6-4-9(12(19)8-10)5-7-14(22)20-16-21-15-11(18)2-1-3-13(15)23-16/h1-8H,(H,20,21,22)