N-[4-chloranyl-3-(5-chloranyl-1,3-benzothiazol-2-yl)phenyl]pent-4-ynamide

Systemtic Name: N-[4-chloranyl-3-(5-chloranyl-1,3-benzothiazol-2-yl)phenyl]pent-4-ynamide Openeye Name: N-[4-chloro-3-(5-chloro-1,3-benzothiazol-2-yl)phenyl]pent-4-ynamide CAS Name: N-[4-chloro-3-(5-chloro-1,3-benzothiazol-2-yl)phenyl]-4-pentynamide IUPAC Name: N-[4-chloro-3-(5-chloro-1,3-benzothiazol-2-yl)phenyl]pent-4-ynamide Traditional Name: N-[4-chloro-3-(5-chloro-1,3-benzothiazol-2-yl)phenyl]pent-4-ynamide Formula: C18H12Cl2N2OS MolecularWeight: 375.27168

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Descriptors Computed from Structure

Canonical SMILES:

C#CCCC(=O)NC1=CC(=C(C=C1)Cl)C2=NC3=C(S2)C=CC(=C3)Cl

Isomeric SMILES

C#CCCC(=O)NC1=CC(=C(C=C1)Cl)C2=NC3=C(S2)C=CC(=C3)Cl

InChI

InChI=1S/C18H12Cl2N2OS/c1-2-3-4-17(23)21-12-6-7-14(20)13(10-12)18-22-15-9-11(19)5-8-16(15)24-18/h1,5-10H,3-4H2,(H,21,23)