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

Systemtic Name: 2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[(E)-(6-ethyl-4-oxidanylidene-chromen-3-yl)methylideneamino]ethanamide Openeye Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-[(E)-(6-ethyl-4-oxo-chromen-3-yl)methyleneamino]acetamide CAS Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-[(E)-(6-ethyl-4-oxo-1-benzopyran-3-yl)methylideneamino]acetamide IUPAC Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-[(E)-(6-ethyl-4-oxochromen-3-yl)methylideneamino]acetamide Traditional Name: 2-(6-chloro-3-keto-1,4-benzoxazin-4-yl)-N-[(E)-(6-ethyl-4-keto-chromen-3-yl)methyleneamino]acetamide Formula: C22H18ClN3O5 MolecularWeight: 439.84842

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC=C(C2=O)C=NNC(=O)CN3C(=O)COC4=C3C=C(C=C4)Cl

Isomeric SMILES

CCC1=CC2=C(C=C1)OC=C(C2=O)/C=N/NC(=O)CN3C(=O)COC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C22H18ClN3O5/c1-2-13-3-5-18-16(7-13)22(29)14(11-30-18)9-24-25-20(27)10-26-17-8-15(23)4-6-19(17)31-12-21(26)28/h3-9,11H,2,10,12H2,1H3,(H,25,27)/b24-9+