1-(2-chloranyl-4-nitro-1H-imidazol-5-yl)-3-[(4-chlorophenyl)-methyl-amino]-2-methyl-propan-2-ol

Systemtic Name: 1-(2-chloranyl-4-nitro-1H-imidazol-5-yl)-3-[(4-chlorophenyl)-methyl-amino]-2-methyl-propan-2-ol Openeye Name: 1-(4-chloro-N-methyl-anilino)-3-(2-chloro-4-nitro-1H-imidazol-5-yl)-2-methyl-propan-2-ol CAS Name: 1-(4-chloro-N-methylanilino)-3-(2-chloro-4-nitro-1H-imidazol-5-yl)-2-methyl-2-propanol IUPAC Name: 1-(4-chloro-N-methylanilino)-3-(2-chloro-4-nitro-1H-imidazol-5-yl)-2-methylpropan-2-ol Traditional Name: 1-(4-chloro-N-methyl-anilino)-3-(2-chloro-4-nitro-1H-imidazol-5-yl)-2-methyl-propan-2-ol Formula: C14H16Cl2N4O3 MolecularWeight: 359.20784

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=C(N=C(N1)Cl)[N+](=O)[O-])(CN(C)C2=CC=C(C=C2)Cl)O

Isomeric SMILES

CC(CC1=C(N=C(N1)Cl)[N+](=O)[O-])(CN(C)C2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C14H16Cl2N4O3/c1-14(21,7-11-12(20(22)23)18-13(16)17-11)8-19(2)10-5-3-9(15)4-6-10/h3-6,21H,7-8H2,1-2H3,(H,17,18)