N-(1H-benzimidazol-2-ylmethyl)-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-2-oxo-chromene-3-carboxamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-2-oxochromene-3-carboxamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-2-keto-chromene-3-carboxamide Formula: C18H13N3O3 MolecularWeight: 319.31412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H13N3O3/c22-17(12-9-11-5-1-4-8-15(11)24-18(12)23)19-10-16-20-13-6-2-3-7-14(13)21-16/h1-9H,10H2,(H,19,22)(H,20,21)