N-[(E)-(6-chloranyl-7-methyl-4-oxidanylidene-chromen-3-yl)methylideneamino]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-[(E)-(6-chloranyl-7-methyl-4-oxidanylidene-chromen-3-yl)methylideneamino]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[(E)-(6-chloro-7-methyl-4-oxo-chromen-3-yl)methyleneamino]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[(E)-(6-chloro-7-methyl-4-oxo-1-benzopyran-3-yl)methylideneamino]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-[(E)-(6-chloro-7-methyl-4-oxochromen-3-yl)methylideneamino]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-[(E)-(6-chloro-4-keto-7-methyl-chromen-3-yl)methyleneamino]-2-(3-keto-1,4-benzoxazin-4-yl)acetamide Formula: C21H16ClN3O5 MolecularWeight: 425.82184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC=C(C2=O)C=NNC(=O)CN3C(=O)COC4=CC=CC=C43)Cl

Isomeric SMILES

CC1=C(C=C2C(=C1)OC=C(C2=O)/C=N/NC(=O)CN3C(=O)COC4=CC=CC=C43)Cl

InChI

InChI=1S/C21H16ClN3O5/c1-12-6-18-14(7-15(12)22)21(28)13(10-29-18)8-23-24-19(26)9-25-16-4-2-3-5-17(16)30-11-20(25)27/h2-8,10H,9,11H2,1H3,(H,24,26)/b23-8+