N-[2-(2-chloranylethanoylamino)ethyl]-2-oxidanyl-4-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[2-(2-chloranylethanoylamino)ethyl]-2-oxidanyl-4-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[2-[(2-chloroacetyl)amino]ethyl]-2-hydroxy-4-oxo-chromene-3-carboxamide CAS Name: N-[2-[(2-chloro-1-oxoethyl)amino]ethyl]-2-hydroxy-4-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[2-[(2-chloroacetyl)amino]ethyl]-2-hydroxy-4-oxochromene-3-carboxamide Traditional Name: N-[2-[(2-chloroacetyl)amino]ethyl]-2-hydroxy-4-keto-chromene-3-carboxamide Formula: C14H13ClN2O5 MolecularWeight: 324.71642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(O2)O)C(=O)NCCNC(=O)CCl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(O2)O)C(=O)NCCNC(=O)CCl

InChI

InChI=1S/C14H13ClN2O5/c15-7-10(18)16-5-6-17-13(20)11-12(19)8-3-1-2-4-9(8)22-14(11)21/h1-4,21H,5-7H2,(H,16,18)(H,17,20)