6-chloranyl-4-oxidanylidene-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)chromene-2-carboxamide

Systemtic Name: 6-chloranyl-4-oxidanylidene-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)chromene-2-carboxamide Openeye Name: 6-chloro-4-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)chromene-2-carboxamide CAS Name: 6-chloro-4-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1-benzopyran-2-carboxamide IUPAC Name: 6-chloro-4-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)chromene-2-carboxamide Traditional Name: 6-chloro-4-keto-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)chromene-2-carboxamide Formula: C17H10ClN3O4 MolecularWeight: 355.732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC(=O)C3=CC(=O)C4=C(O3)C=CC(=C4)Cl)NC(=O)N2

Isomeric SMILES

C1=CC2=C(C=C1NC(=O)C3=CC(=O)C4=C(O3)C=CC(=C4)Cl)NC(=O)N2

InChI

InChI=1S/C17H10ClN3O4/c18-8-1-4-14-10(5-8)13(22)7-15(25-14)16(23)19-9-2-3-11-12(6-9)21-17(24)20-11/h1-7H,(H,19,23)(H2,20,21,24)