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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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