N-(benzimidazol-1-yl)-4-oxidanylidene-chromene-2-carboxamide

Systemtic Name: N-(benzimidazol-1-yl)-4-oxidanylidene-chromene-2-carboxamide Openeye Name: N-(benzimidazol-1-yl)-4-oxo-chromene-2-carboxamide CAS Name: N-(1-benzimidazolyl)-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: N-(benzimidazol-1-yl)-4-oxochromene-2-carboxamide Traditional Name: N-(benzimidazol-1-yl)-4-keto-chromene-2-carboxamide Formula: C17H11N3O3 MolecularWeight: 305.28754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=C(O2)C(=O)NN3C=NC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=C(O2)C(=O)NN3C=NC4=CC=CC=C43

InChI

InChI=1S/C17H11N3O3/c21-14-9-16(23-15-8-4-1-5-11(14)15)17(22)19-20-10-18-12-6-2-3-7-13(12)20/h1-10H,(H,19,22)