[2-[(2-chloranyl-6-methyl-phenyl)amino]-4,5-dihydroimidazol-1-yl]-phenyl-methanone

Systemtic Name: [2-[(2-chloranyl-6-methyl-phenyl)amino]-4,5-dihydroimidazol-1-yl]-phenyl-methanone Openeye Name: [2-(2-chloro-6-methyl-anilino)-4,5-dihydroimidazol-1-yl]-phenyl-methanone CAS Name: [2-(2-chloro-6-methylanilino)-4,5-dihydroimidazol-1-yl]-phenylmethanone IUPAC Name: [2-(2-chloro-6-methylanilino)-4,5-dihydroimidazol-1-yl]-phenylmethanone Traditional Name: [2-(2-chloro-6-methyl-anilino)-2-imidazolin-1-yl]-phenyl-methanone Formula: C17H16ClN3O MolecularWeight: 313.78144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)NC2=NCCN2C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)NC2=NCCN2C(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H16ClN3O/c1-12-6-5-9-14(18)15(12)20-17-19-10-11-21(17)16(22)13-7-3-2-4-8-13/h2-9H,10-11H2,1H3,(H,19,20)