(6-chloranyl-4-oxidanylidene-chromen-3-yl)methyl 2-(pyridin-2-ylamino)ethanoate

Systemtic Name: (6-chloranyl-4-oxidanylidene-chromen-3-yl)methyl 2-(pyridin-2-ylamino)ethanoate Openeye Name: (6-chloro-4-oxo-chromen-3-yl)methyl 2-(2-pyridylamino)acetate CAS Name: 2-(2-pyridinylamino)acetic acid (6-chloro-4-oxo-1-benzopyran-3-yl)methyl ester IUPAC Name: (6-chloro-4-oxochromen-3-yl)methyl 2-(pyridin-2-ylamino)acetate Traditional Name: 2-(2-pyridylamino)acetic acid (6-chloro-4-keto-chromen-3-yl)methyl ester Formula: C17H13ClN2O4 MolecularWeight: 344.74912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NCC(=O)OCC2=COC3=C(C2=O)C=C(C=C3)Cl

Isomeric SMILES

C1=CC=NC(=C1)NCC(=O)OCC2=COC3=C(C2=O)C=C(C=C3)Cl

InChI

InChI=1S/C17H13ClN2O4/c18-12-4-5-14-13(7-12)17(22)11(9-23-14)10-24-16(21)8-20-15-3-1-2-6-19-15/h1-7,9H,8,10H2,(H,19,20)