N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(6-chloro-3-keto-1,4-benzoxazin-4-yl)acetamide Formula: C23H17ClN4O3 MolecularWeight: 432.85908

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=C(O1)C=CC(=C2)Cl)CC(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1C(=O)N(C2=C(O1)C=CC(=C2)Cl)CC(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C23H17ClN4O3/c24-15-7-10-20-19(11-15)28(22(30)13-31-20)12-21(29)25-16-8-5-14(6-9-16)23-26-17-3-1-2-4-18(17)27-23/h1-11H,12-13H2,(H,25,29)(H,26,27)