2-[[1-[(2-chlorophenyl)methyl]-2-oxidanyl-4-oxidanylidene-1,8-naphthyridin-3-yl]carbonylamino]ethanoic acid

Systemtic Name: 2-[[1-[(2-chlorophenyl)methyl]-2-oxidanyl-4-oxidanylidene-1,8-naphthyridin-3-yl]carbonylamino]ethanoic acid Openeye Name: 2-[[1-[(2-chlorophenyl)methyl]-2-hydroxy-4-oxo-1,8-naphthyridine-3-carbonyl]amino]acetic acid CAS Name: 2-[[[1-[(2-chlorophenyl)methyl]-2-hydroxy-4-oxo-1,8-naphthyridin-3-yl]-oxomethyl]amino]acetic acid IUPAC Name: 2-[[1-[(2-chlorophenyl)methyl]-2-hydroxy-4-oxo-1,8-naphthyridine-3-carbonyl]amino]acetic acid Traditional Name: 2-[[1-(2-chlorobenzyl)-2-hydroxy-4-keto-1,8-naphthyridine-3-carbonyl]amino]acetic acid Formula: C18H14ClN3O5 MolecularWeight: 387.77386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C3=C(C=CC=N3)C(=O)C(=C2O)C(=O)NCC(=O)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C3=C(C=CC=N3)C(=O)C(=C2O)C(=O)NCC(=O)O)Cl

InChI

InChI=1S/C18H14ClN3O5/c19-12-6-2-1-4-10(12)9-22-16-11(5-3-7-20-16)15(25)14(18(22)27)17(26)21-8-13(23)24/h1-7,27H,8-9H2,(H,21,26)(H,23,24)