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

Systemtic Name: 3-[[(3-chlorophenyl)carbonylamino]carbamoyl]-4-oxidanylidene-1H-quinolin-2-olate Openeye Name: 3-[[(3-chlorobenzoyl)amino]carbamoyl]-4-oxo-1H-quinolin-2-olate CAS Name: 3-[[[(3-chlorophenyl)-oxomethyl]hydrazo]-oxomethyl]-4-oxo-1H-quinolin-2-olate IUPAC Name: 3-[[(3-chlorobenzoyl)amino]carbamoyl]-4-oxo-1H-quinolin-2-olate Traditional Name: 3-[[(3-chlorobenzoyl)amino]carbamoyl]-4-keto-1H-quinolin-2-olate Formula: C17H11ClN3O4- MolecularWeight: 356.73994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(N2)[O-])C(=O)NNC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(N2)[O-])C(=O)NNC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H12ClN3O4/c18-10-5-3-4-9(8-10)15(23)20-21-17(25)13-14(22)11-6-1-2-7-12(11)19-16(13)24/h1-8H,(H,20,23)(H,21,25)(H2,19,22,24)/p-1