[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl] 2-azanyl-4-chloranyl-benzoate

Systemtic Name: [2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl] 2-azanyl-4-chloranyl-benzoate Openeye Name: [2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl] 2-amino-4-chloro-benzoate CAS Name: 2-amino-4-chlorobenzoic acid [2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl] ester IUPAC Name: [2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl] 2-amino-4-chlorobenzoate Traditional Name: 2-amino-4-chloro-benzoic acid [2-keto-2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)amino]ethyl] ester Formula: C16H13ClN4O4 MolecularWeight: 360.75182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC(=O)COC(=O)C3=C(C=C(C=C3)Cl)N)NC(=O)N2

Isomeric SMILES

C1=CC2=C(C=C1NC(=O)COC(=O)C3=C(C=C(C=C3)Cl)N)NC(=O)N2

InChI

InChI=1S/C16H13ClN4O4/c17-8-1-3-10(11(18)5-8)15(23)25-7-14(22)19-9-2-4-12-13(6-9)21-16(24)20-12/h1-6H,7,18H2,(H,19,22)(H2,20,21,24)