2-(2-chloranylphenoxy)-N-[(E)-(6-methyl-4-oxidanylidene-chromen-3-yl)methylideneamino]ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[(E)-(6-methyl-4-oxidanylidene-chromen-3-yl)methylideneamino]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[(E)-(6-methyl-4-oxo-chromen-3-yl)methyleneamino]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[(E)-(6-methyl-4-oxo-1-benzopyran-3-yl)methylideneamino]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[(E)-(6-methyl-4-oxochromen-3-yl)methylideneamino]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[(E)-(4-keto-6-methyl-chromen-3-yl)methyleneamino]acetamide Formula: C19H15ClN2O4 MolecularWeight: 370.7864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC=C(C2=O)C=NNC(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC2=C(C=C1)OC=C(C2=O)/C=N/NC(=O)COC3=CC=CC=C3Cl

InChI

InChI=1S/C19H15ClN2O4/c1-12-6-7-16-14(8-12)19(24)13(10-25-16)9-21-22-18(23)11-26-17-5-3-2-4-15(17)20/h2-10H,11H2,1H3,(H,22,23)/b21-9+