(2-chlorophenyl)-[2-(2,3-dihydro-1H-inden-4-ylamino)-4,5-dihydroimidazol-1-yl]methanone

Systemtic Name: (2-chlorophenyl)-[2-(2,3-dihydro-1H-inden-4-ylamino)-4,5-dihydroimidazol-1-yl]methanone Openeye Name: (2-chlorophenyl)-[2-(indan-4-ylamino)-4,5-dihydroimidazol-1-yl]methanone CAS Name: (2-chlorophenyl)-[2-(2,3-dihydro-1H-inden-4-ylamino)-4,5-dihydroimidazol-1-yl]methanone IUPAC Name: (2-chlorophenyl)-[2-(2,3-dihydro-1H-inden-4-ylamino)-4,5-dihydroimidazol-1-yl]methanone Traditional Name: (2-chlorophenyl)-[2-(indan-4-ylamino)-2-imidazolin-1-yl]methanone Formula: C19H18ClN3O MolecularWeight: 339.81872

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C(=CC=C2)NC3=NCCN3C(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1CC2=C(C1)C(=CC=C2)NC3=NCCN3C(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C19H18ClN3O/c20-16-9-2-1-7-15(16)18(24)23-12-11-21-19(23)22-17-10-4-6-13-5-3-8-14(13)17/h1-2,4,6-7,9-10H,3,5,8,11-12H2,(H,21,22)