N-[(E)-(6-bromanyl-4-oxidanylidene-chromen-3-yl)methylideneamino]-2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-[(E)-(6-bromanyl-4-oxidanylidene-chromen-3-yl)methylideneamino]-2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[(E)-(6-bromo-4-oxo-chromen-3-yl)methyleneamino]-2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[(E)-(6-bromo-4-oxo-1-benzopyran-3-yl)methylideneamino]-2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-[(E)-(6-bromo-4-oxochromen-3-yl)methylideneamino]-2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-[(E)-(6-bromo-4-keto-chromen-3-yl)methyleneamino]-2-(6-chloro-3-keto-1,4-benzoxazin-4-yl)acetamide Formula: C20H13BrClN3O5 MolecularWeight: 490.69132

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=C(O1)C=CC(=C2)Cl)CC(=O)NN=CC3=COC4=C(C3=O)C=C(C=C4)Br

Isomeric SMILES

C1C(=O)N(C2=C(O1)C=CC(=C2)Cl)CC(=O)N/N=C/C3=COC4=C(C3=O)C=C(C=C4)Br

InChI

InChI=1S/C20H13BrClN3O5/c21-12-1-3-16-14(5-12)20(28)11(9-29-16)7-23-24-18(26)8-25-15-6-13(22)2-4-17(15)30-10-19(25)27/h1-7,9H,8,10H2,(H,24,26)/b23-7+