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

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-4-oxidanylidene-chromene-2-carboxamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-4-oxo-chromene-2-carboxamide CAS Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-4-oxochromene-2-carboxamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-4-keto-chromene-2-carboxamide Formula: C23H15N3O3 MolecularWeight: 381.3835

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3N2)NC(=O)C4=CC(=O)C5=CC=CC=C5O4

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3N2)NC(=O)C4=CC(=O)C5=CC=CC=C5O4

InChI

InChI=1S/C23H15N3O3/c27-19-13-21(29-20-12-6-2-8-15(19)20)23(28)26-16-9-3-1-7-14(16)22-24-17-10-4-5-11-18(17)25-22/h1-13H,(H,24,25)(H,26,28)