3-[(2-chloranylethanoylamino)carbamoyl]-1-ethyl-4-oxidanylidene-quinolin-2-olate

Systemtic Name: 3-[(2-chloranylethanoylamino)carbamoyl]-1-ethyl-4-oxidanylidene-quinolin-2-olate Openeye Name: 3-[[(2-chloroacetyl)amino]carbamoyl]-1-ethyl-4-oxo-quinolin-2-olate CAS Name: 3-[[(2-chloro-1-oxoethyl)hydrazo]-oxomethyl]-1-ethyl-4-oxo-2-quinolinolate IUPAC Name: 3-[[(2-chloroacetyl)amino]carbamoyl]-1-ethyl-4-oxoquinolin-2-olate Traditional Name: 3-[[(2-chloroacetyl)amino]carbamoyl]-1-ethyl-4-keto-quinolin-2-olate Formula: C14H13ClN3O4- MolecularWeight: 322.72372

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NNC(=O)CCl

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NNC(=O)CCl

InChI

InChI=1S/C14H14ClN3O4/c1-2-18-9-6-4-3-5-8(9)12(20)11(14(18)22)13(21)17-16-10(19)7-15/h3-6,22H,2,7H2,1H3,(H,16,19)(H,17,21)/p-1