methyl N-[[2-(4-acetamidophenyl)-1-(6-chloranyl-3-oxidanylidene-quinoxalin-2-ylidene)-2-oxidanyl-ethyl]amino]carbamate

Systemtic Name: methyl N-[[2-(4-acetamidophenyl)-1-(6-chloranyl-3-oxidanylidene-quinoxalin-2-ylidene)-2-oxidanyl-ethyl]amino]carbamate Openeye Name: methyl N-[[2-(4-acetamidophenyl)-1-(6-chloro-3-oxo-quinoxalin-2-ylidene)-2-hydroxy-ethyl]amino]carbamate CAS Name: N-[[2-(4-acetamidophenyl)-1-(6-chloro-3-oxo-2-quinoxalinylidene)-2-hydroxyethyl]amino]carbamic acid methyl ester IUPAC Name: methyl N-[[2-(4-acetamidophenyl)-1-(6-chloro-3-oxoquinoxalin-2-ylidene)-2-hydroxyethyl]amino]carbamate Traditional Name: N-[[2-(4-acetamidophenyl)-1-(6-chloro-3-keto-quinoxalin-2-ylidene)-2-hydroxy-ethyl]amino]carbamic acid methyl ester Formula: C20H18ClN5O5 MolecularWeight: 443.84042

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(C(=C2C(=O)N=C3C=C(C=CC3=N2)Cl)NNC(=O)OC)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(C(=C2C(=O)N=C3C=C(C=CC3=N2)Cl)NNC(=O)OC)O

InChI

InChI=1S/C20H18ClN5O5/c1-10(27)22-13-6-3-11(4-7-13)18(28)16(25-26-20(30)31-2)17-19(29)24-15-9-12(21)5-8-14(15)23-17/h3-9,18,25,28H,1-2H3,(H,22,27)(H,26,30)