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

Systemtic Name: 3-[[(3-chlorophenyl)carbonylamino]carbamoyl]-4-oxidanylidene-1-propyl-quinolin-2-olate Openeye Name: 3-[[(3-chlorobenzoyl)amino]carbamoyl]-4-oxo-1-propyl-quinolin-2-olate CAS Name: 3-[[[(3-chlorophenyl)-oxomethyl]hydrazo]-oxomethyl]-4-oxo-1-propyl-2-quinolinolate IUPAC Name: 3-[[(3-chlorobenzoyl)amino]carbamoyl]-4-oxo-1-propylquinolin-2-olate Traditional Name: 3-[[(3-chlorobenzoyl)amino]carbamoyl]-4-keto-1-propyl-quinolin-2-olate Formula: C20H17ClN3O4- MolecularWeight: 398.81968

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NNC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NNC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H18ClN3O4/c1-2-10-24-15-9-4-3-8-14(15)17(25)16(20(24)28)19(27)23-22-18(26)12-6-5-7-13(21)11-12/h3-9,11,28H,2,10H2,1H3,(H,22,26)(H,23,27)/p-1