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

Systemtic Name: N-(1H-benzimidazol-2-yl)-4-oxidanylidene-chromene-2-carboxamide Openeye Name: N-(1H-benzimidazol-2-yl)-4-oxo-chromene-2-carboxamide CAS Name: N-(1H-benzimidazol-2-yl)-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: N-(1H-benzimidazol-2-yl)-4-oxochromene-2-carboxamide Traditional Name: N-(1H-benzimidazol-2-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)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=C(O2)C(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C17H11N3O3/c21-13-9-15(23-14-8-4-1-5-10(13)14)16(22)20-17-18-11-6-2-3-7-12(11)19-17/h1-9H,(H2,18,19,20,22)