[2-[(2-chloranyl-4-methyl-phenyl)amino]-4,5-dihydroimidazol-1-yl]-cyclohex-3-en-1-yl-methanone

Systemtic Name: [2-[(2-chloranyl-4-methyl-phenyl)amino]-4,5-dihydroimidazol-1-yl]-cyclohex-3-en-1-yl-methanone Openeye Name: [2-(2-chloro-4-methyl-anilino)-4,5-dihydroimidazol-1-yl]-cyclohex-3-en-1-yl-methanone CAS Name: [2-(2-chloro-4-methylanilino)-4,5-dihydroimidazol-1-yl]-(1-cyclohex-3-enyl)methanone IUPAC Name: [2-(2-chloro-4-methylanilino)-4,5-dihydroimidazol-1-yl]-cyclohex-3-en-1-ylmethanone Traditional Name: [2-(2-chloro-4-methyl-anilino)-2-imidazolin-1-yl]-cyclohex-3-en-1-yl-methanone Formula: C17H20ClN3O MolecularWeight: 317.8132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC2=NCCN2C(=O)C3CCC=CC3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)NC2=NCCN2C(=O)C3CCC=CC3)Cl

InChI

InChI=1S/C17H20ClN3O/c1-12-7-8-15(14(18)11-12)20-17-19-9-10-21(17)16(22)13-5-3-2-4-6-13/h2-3,7-8,11,13H,4-6,9-10H2,1H3,(H,19,20)