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

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-2-oxo-chromene-3-carboxamide CAS Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-2-oxochromene-3-carboxamide Traditional Name: N-[3-(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(=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NC3=CC=CC(=C3)C4=NC5=CC=CC=C5N4

InChI

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