4-(2-oxidanylidenechromen-3-yl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)benzamide

Systemtic Name: 4-(2-oxidanylidenechromen-3-yl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)benzamide Openeye Name: 4-(2-oxochromen-3-yl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide CAS Name: 4-(2-oxo-1-benzopyran-3-yl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide IUPAC Name: 4-(2-oxochromen-3-yl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide Traditional Name: 4-(2-ketochromen-3-yl)-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)benzamide Formula: C23H15N3O4 MolecularWeight: 397.3829

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CC=C(C=C3)C(=O)NC4=CC5=C(C=C4)NC(=O)N5

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CC=C(C=C3)C(=O)NC4=CC5=C(C=C4)NC(=O)N5

InChI

InChI=1S/C23H15N3O4/c27-21(24-16-9-10-18-19(12-16)26-23(29)25-18)14-7-5-13(6-8-14)17-11-15-3-1-2-4-20(15)30-22(17)28/h1-12H,(H,24,27)(H2,25,26,29)