N-[4-(1H-benzimidazol-2-yl)phenyl]-4-(2-oxidanylidenechromen-3-yl)benzamide

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-4-(2-oxidanylidenechromen-3-yl)benzamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-4-(2-oxochromen-3-yl)benzamide CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-4-(2-oxo-1-benzopyran-3-yl)benzamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-4-(2-oxochromen-3-yl)benzamide Traditional Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-4-(2-ketochromen-3-yl)benzamide Formula: C29H19N3O3 MolecularWeight: 457.47946

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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=CC=C(C=C4)C5=NC6=CC=CC=C6N5

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)C5=NC6=CC=CC=C6N5

InChI

InChI=1S/C29H19N3O3/c33-28(30-22-15-13-19(14-16-22)27-31-24-6-2-3-7-25(24)32-27)20-11-9-18(10-12-20)23-17-21-5-1-4-8-26(21)35-29(23)34/h1-17H,(H,30,33)(H,31,32)