(2-methylbenzimidazol-1-yl)-(3-phenoxyphenyl)methanone

Systemtic Name: (2-methylbenzimidazol-1-yl)-(3-phenoxyphenyl)methanone Openeye Name: (2-methylbenzimidazol-1-yl)-(3-phenoxyphenyl)methanone CAS Name: (2-methyl-1-benzimidazolyl)-(3-phenoxyphenyl)methanone IUPAC Name: (2-methylbenzimidazol-1-yl)-(3-phenoxyphenyl)methanone Traditional Name: (2-methylbenzimidazol-1-yl)-(3-phenoxyphenyl)methanone Formula: C21H16N2O2 MolecularWeight: 328.36394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1C(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=NC2=CC=CC=C2N1C(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C21H16N2O2/c1-15-22-19-12-5-6-13-20(19)23(15)21(24)16-8-7-11-18(14-16)25-17-9-3-2-4-10-17/h2-14H,1H3