(2-chloranyl-6-methyl-phenyl)-[2-(2,3-dihydro-1H-inden-4-ylamino)-4,5-dihydroimidazol-1-yl]methanone

Systemtic Name: (2-chloranyl-6-methyl-phenyl)-[2-(2,3-dihydro-1H-inden-4-ylamino)-4,5-dihydroimidazol-1-yl]methanone Openeye Name: (2-chloro-6-methyl-phenyl)-[2-(indan-4-ylamino)-4,5-dihydroimidazol-1-yl]methanone CAS Name: (2-chloro-6-methylphenyl)-[2-(2,3-dihydro-1H-inden-4-ylamino)-4,5-dihydroimidazol-1-yl]methanone IUPAC Name: (2-chloro-6-methylphenyl)-[2-(2,3-dihydro-1H-inden-4-ylamino)-4,5-dihydroimidazol-1-yl]methanone Traditional Name: (2-chloro-6-methyl-phenyl)-[2-(indan-4-ylamino)-2-imidazolin-1-yl]methanone Formula: C20H20ClN3O MolecularWeight: 353.8453

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)C(=O)N2CCN=C2NC3=CC=CC4=C3CCC4

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)C(=O)N2CCN=C2NC3=CC=CC4=C3CCC4

InChI

InChI=1S/C20H20ClN3O/c1-13-5-2-9-16(21)18(13)19(25)24-12-11-22-20(24)23-17-10-4-7-14-6-3-8-15(14)17/h2,4-5,7,9-10H,3,6,8,11-12H2,1H3,(H,22,23)