(E)-N-(4-chloranyl-1,3-benzothiazol-7-yl)-3-(2-chlorophenyl)prop-2-enamide

Systemtic Name: (E)-N-(4-chloranyl-1,3-benzothiazol-7-yl)-3-(2-chlorophenyl)prop-2-enamide Openeye Name: (E)-N-(4-chloro-1,3-benzothiazol-7-yl)-3-(2-chlorophenyl)prop-2-enamide CAS Name: (E)-N-(4-chloro-1,3-benzothiazol-7-yl)-3-(2-chlorophenyl)-2-propenamide IUPAC Name: (E)-N-(4-chloro-1,3-benzothiazol-7-yl)-3-(2-chlorophenyl)prop-2-enamide Traditional Name: (E)-N-(4-chloro-1,3-benzothiazol-7-yl)-3-(2-chlorophenyl)acrylamide Formula: C16H10Cl2N2OS MolecularWeight: 349.2344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)NC2=C3C(=C(C=C2)Cl)N=CS3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C(=O)NC2=C3C(=C(C=C2)Cl)N=CS3)Cl

InChI

InChI=1S/C16H10Cl2N2OS/c17-11-4-2-1-3-10(11)5-8-14(21)20-13-7-6-12(18)15-16(13)22-9-19-15/h1-9H,(H,20,21)/b8-5+