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

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

Systemtic Name:N-[2-(1H-benzimidazol-2-yl)phenyl]-2-oxidanylidene-chromene-3-carboxamide
Openeye Name:N-[2-(1H-benzimidazol-2-yl)phenyl]-2-oxo-chromene-3-carboxamide
CAS Name:N-[2-(1H-benzimidazol-2-yl)phenyl]-2-oxo-1-benzopyran-3-carboxamide
IUPAC Name:N-[2-(1H-benzimidazol-2-yl)phenyl]-2-oxochromene-3-carboxamide
Traditional Name:N-[2-(1H-benzimidazol-2-yl)phenyl]-2-keto-chromene-3-carboxamide
Formula: C23H15N3O3
MolecularWeight: 381.3835
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NC3=CC=CC=C3C4=NC5=CC=CC=C5N4


Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NC3=CC=CC=C3C4=NC5=CC=CC=C5N4


InChI

InChI=1S/C23H15N3O3/c27-22(16-13-14-7-1-6-12-20(14)29-23(16)28)26-17-9-3-2-8-15(17)21-24-18-10-4-5-11-19(18)25-21/h1-13H,(H,24,25)(H,26,27)


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