N-[4-[(2-chloranyl-4-cyano-phenoxy)methyl]-2-oxidanylidene-chromen-7-yl]ethanamide

Systemtic Name: N-[4-[(2-chloranyl-4-cyano-phenoxy)methyl]-2-oxidanylidene-chromen-7-yl]ethanamide Openeye Name: N-[4-[(2-chloro-4-cyano-phenoxy)methyl]-2-oxo-chromen-7-yl]acetamide CAS Name: N-[4-[(2-chloro-4-cyanophenoxy)methyl]-2-oxo-1-benzopyran-7-yl]acetamide IUPAC Name: N-[4-[(2-chloro-4-cyanophenoxy)methyl]-2-oxochromen-7-yl]acetamide Traditional Name: N-[4-[(2-chloro-4-cyano-phenoxy)methyl]-2-keto-chromen-7-yl]acetamide Formula: C19H13ClN2O4 MolecularWeight: 368.77052

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)COC3=C(C=C(C=C3)C#N)Cl

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)COC3=C(C=C(C=C3)C#N)Cl

InChI

InChI=1S/C19H13ClN2O4/c1-11(23)22-14-3-4-15-13(7-19(24)26-18(15)8-14)10-25-17-5-2-12(9-21)6-16(17)20/h2-8H,10H2,1H3,(H,22,23)