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

Systemtic Name: (4-chlorophenyl)-[2-(2,3-dihydro-1H-inden-4-ylamino)-4,5-dihydroimidazol-1-yl]methanone Openeye Name: (4-chlorophenyl)-[2-(indan-4-ylamino)-4,5-dihydroimidazol-1-yl]methanone CAS Name: (4-chlorophenyl)-[2-(2,3-dihydro-1H-inden-4-ylamino)-4,5-dihydroimidazol-1-yl]methanone IUPAC Name: (4-chlorophenyl)-[2-(2,3-dihydro-1H-inden-4-ylamino)-4,5-dihydroimidazol-1-yl]methanone Traditional Name: (4-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=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3O/c20-15-9-7-14(8-10-15)18(24)23-12-11-21-19(23)22-17-6-2-4-13-3-1-5-16(13)17/h2,4,6-10H,1,3,5,11-12H2,(H,21,22)