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

Systemtic Name: 2-(2-bromanylphenoxy)-N-[(E)-(6-chloranyl-4-oxidanylidene-chromen-3-yl)methylideneamino]ethanamide Openeye Name: 2-(2-bromophenoxy)-N-[(E)-(6-chloro-4-oxo-chromen-3-yl)methyleneamino]acetamide CAS Name: 2-(2-bromophenoxy)-N-[(E)-(6-chloro-4-oxo-1-benzopyran-3-yl)methylideneamino]acetamide IUPAC Name: 2-(2-bromophenoxy)-N-[(E)-(6-chloro-4-oxochromen-3-yl)methylideneamino]acetamide Traditional Name: 2-(2-bromophenoxy)-N-[(E)-(6-chloro-4-keto-chromen-3-yl)methyleneamino]acetamide Formula: C18H12BrClN2O4 MolecularWeight: 435.65588

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C18H12BrClN2O4/c19-14-3-1-2-4-16(14)26-10-17(23)22-21-8-11-9-25-15-6-5-12(20)7-13(15)18(11)24/h1-9H,10H2,(H,22,23)/b21-8+