N-[(E)-1-(5-chloranyl-1-benzofuran-2-yl)ethylideneamino]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-[(E)-1-(5-chloranyl-1-benzofuran-2-yl)ethylideneamino]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[(E)-1-(5-chlorobenzofuran-2-yl)ethylideneamino]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[(E)-1-(5-chloro-2-benzofuranyl)ethylideneamino]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-[(E)-1-(5-chloro-1-benzofuran-2-yl)ethylideneamino]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-[(E)-1-(5-chlorobenzofuran-2-yl)ethylideneamino]-2-(3-keto-1,4-benzoxazin-4-yl)acetamide Formula: C20H16ClN3O4 MolecularWeight: 397.81174

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN1C(=O)COC2=CC=CC=C21)C3=CC4=C(O3)C=CC(=C4)Cl

Isomeric SMILES

C/C(=N\NC(=O)CN1C(=O)COC2=CC=CC=C21)/C3=CC4=C(O3)C=CC(=C4)Cl

InChI

InChI=1S/C20H16ClN3O4/c1-12(18-9-13-8-14(21)6-7-16(13)28-18)22-23-19(25)10-24-15-4-2-3-5-17(15)27-11-20(24)26/h2-9H,10-11H2,1H3,(H,23,25)/b22-12+