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

Systemtic Name: 3-[(2-chloranylethanoylamino)carbamoyl]-4-oxidanylidene-1-propyl-quinolin-2-olate Openeye Name: 3-[[(2-chloroacetyl)amino]carbamoyl]-4-oxo-1-propyl-quinolin-2-olate CAS Name: 3-[[(2-chloro-1-oxoethyl)hydrazo]-oxomethyl]-4-oxo-1-propyl-2-quinolinolate IUPAC Name: 3-[[(2-chloroacetyl)amino]carbamoyl]-4-oxo-1-propylquinolin-2-olate Traditional Name: 3-[[(2-chloroacetyl)amino]carbamoyl]-4-keto-1-propyl-quinolin-2-olate Formula: C15H15ClN3O4- MolecularWeight: 336.7503

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NNC(=O)CCl

Isomeric SMILES

CCCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NNC(=O)CCl

InChI

InChI=1S/C15H16ClN3O4/c1-2-7-19-10-6-4-3-5-9(10)13(21)12(15(19)23)14(22)18-17-11(20)8-16/h3-6,23H,2,7-8H2,1H3,(H,17,20)(H,18,22)/p-1