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

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-4-oxidanylidene-chromene-2-carboxamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-4-oxo-chromene-2-carboxamide CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-4-oxochromene-2-carboxamide Traditional Name: N-[4-(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=C2C(=C1)C(=O)C=C(O2)C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

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

InChI

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