3-[(2,4-dichlorophenyl)carbamoyl]-1-(2-methylpropyl)-4-oxidanylidene-quinolin-2-olate

Systemtic Name: 3-[(2,4-dichlorophenyl)carbamoyl]-1-(2-methylpropyl)-4-oxidanylidene-quinolin-2-olate Openeye Name: 3-[(2,4-dichlorophenyl)carbamoyl]-1-isobutyl-4-oxo-quinolin-2-olate CAS Name: 3-[(2,4-dichloroanilino)-oxomethyl]-1-(2-methylpropyl)-4-oxo-2-quinolinolate IUPAC Name: 3-[(2,4-dichlorophenyl)carbamoyl]-1-(2-methylpropyl)-4-oxoquinolin-2-olate Traditional Name: 3-[(2,4-dichlorophenyl)carbamoyl]-1-isobutyl-4-keto-quinolin-2-olate Formula: C20H17Cl2N2O3- MolecularWeight: 404.26658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC(C)CN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H18Cl2N2O3/c1-11(2)10-24-16-6-4-3-5-13(16)18(25)17(20(24)27)19(26)23-15-8-7-12(21)9-14(15)22/h3-9,11,27H,10H2,1-2H3,(H,23,26)/p-1