N-[2-(1H-benzimidazol-2-yl)ethyl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-oxo-chromene-3-carboxamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-oxochromene-3-carboxamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-keto-chromene-3-carboxamide Formula: C19H15N3O3 MolecularWeight: 333.3407

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NCCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NCCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H15N3O3/c23-18(13-11-12-5-1-4-8-16(12)25-19(13)24)20-10-9-17-21-14-6-2-3-7-15(14)22-17/h1-8,11H,9-10H2,(H,20,23)(H,21,22)