methyl 2-[[1,3-bis(oxidanylidene)-1-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]butan-2-yl]diazenyl]-4-chloranyl-benzoate

Systemtic Name: methyl 2-[[1,3-bis(oxidanylidene)-1-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]butan-2-yl]diazenyl]-4-chloranyl-benzoate Openeye Name: methyl 4-chloro-2-[2-oxo-1-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)carbamoyl]propyl]azo-benzoate CAS Name: 4-chloro-2-[1,3-dioxo-1-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]butan-2-yl]azobenzoic acid methyl ester IUPAC Name: methyl 4-chloro-2-[[1,3-dioxo-1-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]butan-2-yl]diazenyl]benzoate Traditional Name: 4-chloro-2-[2-keto-1-[(2-keto-1,3-dihydrobenzimidazol-5-yl)carbamoyl]propyl]azo-benzoic acid methyl ester Formula: C19H16ClN5O5 MolecularWeight: 429.81384

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(=O)NC1=CC2=C(C=C1)NC(=O)N2)N=NC3=C(C=CC(=C3)Cl)C(=O)OC

Isomeric SMILES

CC(=O)C(C(=O)NC1=CC2=C(C=C1)NC(=O)N2)N=NC3=C(C=CC(=C3)Cl)C(=O)OC

InChI

InChI=1S/C19H16ClN5O5/c1-9(26)16(25-24-14-7-10(20)3-5-12(14)18(28)30-2)17(27)21-11-4-6-13-15(8-11)23-19(29)22-13/h3-8,16H,1-2H3,(H,21,27)(H2,22,23,29)