(4-chlorophenyl)-(2-phenyl-2,3-dihydrobenzimidazol-1-yl)methanone

Systemtic Name: (4-chlorophenyl)-(2-phenyl-2,3-dihydrobenzimidazol-1-yl)methanone Openeye Name: (4-chlorophenyl)-(2-phenyl-2,3-dihydrobenzimidazol-1-yl)methanone CAS Name: (4-chlorophenyl)-(2-phenyl-2,3-dihydrobenzimidazol-1-yl)methanone IUPAC Name: (4-chlorophenyl)-(2-phenyl-2,3-dihydrobenzimidazol-1-yl)methanone Traditional Name: (4-chlorophenyl)-(2-phenyl-2,3-dihydrobenzimidazol-1-yl)methanone Formula: C20H15ClN2O MolecularWeight: 334.7989

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2NC3=CC=CC=C3N2C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2NC3=CC=CC=C3N2C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H15ClN2O/c21-16-12-10-15(11-13-16)20(24)23-18-9-5-4-8-17(18)22-19(23)14-6-2-1-3-7-14/h1-13,19,22H