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

Systemtic Name: [2-[(3-chloranyl-2-methyl-phenyl)amino]-4,5-dihydroimidazol-1-yl]-cyclohex-3-en-1-yl-methanone Openeye Name: [2-(3-chloro-2-methyl-anilino)-4,5-dihydroimidazol-1-yl]-cyclohex-3-en-1-yl-methanone CAS Name: [2-(3-chloro-2-methylanilino)-4,5-dihydroimidazol-1-yl]-(1-cyclohex-3-enyl)methanone IUPAC Name: [2-(3-chloro-2-methylanilino)-4,5-dihydroimidazol-1-yl]-cyclohex-3-en-1-ylmethanone Traditional Name: [2-(3-chloro-2-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=C(C=CC=C1Cl)NC2=NCCN2C(=O)C3CCC=CC3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC2=NCCN2C(=O)C3CCC=CC3

InChI

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