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

Systemtic Name: N-[3-(1,3-benzoxazol-2-yl)phenyl]-2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[3-(1,3-benzoxazol-2-yl)phenyl]-2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[3-(1,3-benzoxazol-2-yl)phenyl]-2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-[3-(1,3-benzoxazol-2-yl)phenyl]-2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-[3-(1,3-benzoxazol-2-yl)phenyl]-2-(6-chloro-3-keto-1,4-benzoxazin-4-yl)acetamide Formula: C23H16ClN3O4 MolecularWeight: 433.84384

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=C(O1)C=CC(=C2)Cl)CC(=O)NC3=CC=CC(=C3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

C1C(=O)N(C2=C(O1)C=CC(=C2)Cl)CC(=O)NC3=CC=CC(=C3)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C23H16ClN3O4/c24-15-8-9-20-18(11-15)27(22(29)13-30-20)12-21(28)25-16-5-3-4-14(10-16)23-26-17-6-1-2-7-19(17)31-23/h1-11H,12-13H2,(H,25,28)