5-(2-chlorophenyl)-N-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]furan-2-carboxamide

Systemtic Name: 5-(2-chlorophenyl)-N-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]furan-2-carboxamide Openeye Name: 5-(2-chlorophenyl)-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]furan-2-carboxamide CAS Name: 5-(2-chlorophenyl)-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-2-furancarboxamide IUPAC Name: 5-(2-chlorophenyl)-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]furan-2-carboxamide Traditional Name: 5-(2-chlorophenyl)-N-[2-keto-2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-2-furamide Formula: C20H15ClN4O4 MolecularWeight: 410.8105

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(O2)C(=O)NCC(=O)NC3=CC4=C(C=C3)NC(=O)N4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(O2)C(=O)NCC(=O)NC3=CC4=C(C=C3)NC(=O)N4)Cl

InChI

InChI=1S/C20H15ClN4O4/c21-13-4-2-1-3-12(13)16-7-8-17(29-16)19(27)22-10-18(26)23-11-5-6-14-15(9-11)25-20(28)24-14/h1-9H,10H2,(H,22,27)(H,23,26)(H2,24,25,28)