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

Systemtic Name: N-[(E)-(6-chloranyl-4-oxidanylidene-chromen-3-yl)methylideneamino]-2-(2-chloranylphenoxy)ethanamide Openeye Name: N-[(E)-(6-chloro-4-oxo-chromen-3-yl)methyleneamino]-2-(2-chlorophenoxy)acetamide CAS Name: N-[(E)-(6-chloro-4-oxo-1-benzopyran-3-yl)methylideneamino]-2-(2-chlorophenoxy)acetamide IUPAC Name: N-[(E)-(6-chloro-4-oxochromen-3-yl)methylideneamino]-2-(2-chlorophenoxy)acetamide Traditional Name: N-[(E)-(6-chloro-4-keto-chromen-3-yl)methyleneamino]-2-(2-chlorophenoxy)acetamide Formula: C18H12Cl2N2O4 MolecularWeight: 391.20488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(=O)NN=CC2=COC3=C(C2=O)C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCC(=O)N/N=C/C2=COC3=C(C2=O)C=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H12Cl2N2O4/c19-12-5-6-15-13(7-12)18(24)11(9-25-15)8-21-22-17(23)10-26-16-4-2-1-3-14(16)20/h1-9H,10H2,(H,22,23)/b21-8+