methyl (3Z)-4-[(3-chloranyl-2-methyl-phenyl)amino]-3-hydroxyimino-4-oxidanylidene-2-quinoxalin-2-yl-butanoate

Systemtic Name: methyl (3Z)-4-[(3-chloranyl-2-methyl-phenyl)amino]-3-hydroxyimino-4-oxidanylidene-2-quinoxalin-2-yl-butanoate Openeye Name: methyl (3Z)-4-(3-chloro-2-methyl-anilino)-3-hydroxyimino-4-oxo-2-quinoxalin-2-yl-butanoate CAS Name: (3Z)-4-(3-chloro-2-methylanilino)-3-hydroxyimino-4-oxo-2-(2-quinoxalinyl)butanoic acid methyl ester IUPAC Name: methyl (3Z)-4-(3-chloro-2-methylanilino)-3-hydroxyimino-4-oxo-2-quinoxalin-2-ylbutanoate Traditional Name: (3Z)-4-(3-chloro-2-methyl-anilino)-3-hydroximino-4-keto-2-quinoxalin-2-yl-butyric acid methyl ester Formula: C20H17ClN4O4 MolecularWeight: 412.82638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C(=NO)C(C2=NC3=CC=CC=C3N=C2)C(=O)OC

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)/C(=N\O)/C(C2=NC3=CC=CC=C3N=C2)C(=O)OC

InChI

InChI=1S/C20H17ClN4O4/c1-11-12(21)6-5-9-13(11)24-19(26)18(25-28)17(20(27)29-2)16-10-22-14-7-3-4-8-15(14)23-16/h3-10,17,28H,1-2H3,(H,24,26)/b25-18-