methyl (3Z)-4-[(3-chloranyl-2-methyl-phenyl)amino]-2-[(6-chloranyl-3-oxidanylidene-4H-quinoxalin-2-yl)methyl]-3-hydroxyimino-4-oxidanylidene-butanoate

Systemtic Name: methyl (3Z)-4-[(3-chloranyl-2-methyl-phenyl)amino]-2-[(6-chloranyl-3-oxidanylidene-4H-quinoxalin-2-yl)methyl]-3-hydroxyimino-4-oxidanylidene-butanoate Openeye Name: methyl (3Z)-4-(3-chloro-2-methyl-anilino)-2-[(6-chloro-3-oxo-4H-quinoxalin-2-yl)methyl]-3-hydroxyimino-4-oxo-butanoate CAS Name: (3Z)-4-(3-chloro-2-methylanilino)-2-[(6-chloro-3-oxo-4H-quinoxalin-2-yl)methyl]-3-hydroxyimino-4-oxobutanoic acid methyl ester IUPAC Name: methyl (3Z)-4-(3-chloro-2-methylanilino)-2-[(6-chloro-3-oxo-4H-quinoxalin-2-yl)methyl]-3-hydroxyimino-4-oxobutanoate Traditional Name: (3Z)-2-[(6-chloro-3-keto-4H-quinoxalin-2-yl)methyl]-4-(3-chloro-2-methyl-anilino)-3-hydroximino-4-keto-butyric acid methyl ester Formula: C21H18Cl2N4O5 MolecularWeight: 477.29742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C(=NO)C(CC2=NC3=C(C=C(C=C3)Cl)NC2=O)C(=O)OC

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)/C(=N\O)/C(CC2=NC3=C(C=C(C=C3)Cl)NC2=O)C(=O)OC

InChI

InChI=1S/C21H18Cl2N4O5/c1-10-13(23)4-3-5-14(10)25-20(29)18(27-31)12(21(30)32-2)9-17-19(28)26-16-8-11(22)6-7-15(16)24-17/h3-8,12,31H,9H2,1-2H3,(H,25,29)(H,26,28)/b27-18-