5-[[4-chloranyl-2-(3-oxidanylidene-4H-quinoxalin-2-yl)phenyl]amino]-5-oxidanylidene-pentanoic acid

Systemtic Name: 5-[[4-chloranyl-2-(3-oxidanylidene-4H-quinoxalin-2-yl)phenyl]amino]-5-oxidanylidene-pentanoic acid Openeye Name: 5-[4-chloro-2-(3-oxo-4H-quinoxalin-2-yl)anilino]-5-oxo-pentanoic acid CAS Name: 5-[4-chloro-2-(3-oxo-4H-quinoxalin-2-yl)anilino]-5-oxopentanoic acid IUPAC Name: 5-[4-chloro-2-(3-oxo-4H-quinoxalin-2-yl)anilino]-5-oxopentanoic acid Traditional Name: 5-[4-chloro-2-(3-keto-4H-quinoxalin-2-yl)anilino]-5-keto-valeric acid Formula: C19H16ClN3O4 MolecularWeight: 385.80104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(=N2)C3=C(C=CC(=C3)Cl)NC(=O)CCCC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C(=N2)C3=C(C=CC(=C3)Cl)NC(=O)CCCC(=O)O

InChI

InChI=1S/C19H16ClN3O4/c20-11-8-9-13(21-16(24)6-3-7-17(25)26)12(10-11)18-19(27)23-15-5-2-1-4-14(15)22-18/h1-2,4-5,8-10H,3,6-7H2,(H,21,24)(H,23,27)(H,25,26)