[4-[4-(4-chlorophenyl)phenoxy]-4-imidazol-1-yl-2,2-dimethyl-3-oxidanylidene-butyl] N-phenylcarbamate

Systemtic Name: [4-[4-(4-chlorophenyl)phenoxy]-4-imidazol-1-yl-2,2-dimethyl-3-oxidanylidene-butyl] N-phenylcarbamate Openeye Name: [4-[4-(4-chlorophenyl)phenoxy]-4-imidazol-1-yl-2,2-dimethyl-3-oxo-butyl] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [4-[4-(4-chlorophenyl)phenoxy]-4-(1-imidazolyl)-2,2-dimethyl-3-oxobutyl] ester IUPAC Name: [4-[4-(4-chlorophenyl)phenoxy]-4-imidazol-1-yl-2,2-dimethyl-3-oxobutyl] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [4-[4-(4-chlorophenyl)phenoxy]-4-imidazol-1-yl-3-keto-2,2-dimethyl-butyl] ester Formula: C28H26ClN3O4 MolecularWeight: 503.97674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(COC(=O)NC1=CC=CC=C1)C(=O)C(N2C=CN=C2)OC3=CC=C(C=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)(COC(=O)NC1=CC=CC=C1)C(=O)C(N2C=CN=C2)OC3=CC=C(C=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C28H26ClN3O4/c1-28(2,18-35-27(34)31-23-6-4-3-5-7-23)25(33)26(32-17-16-30-19-32)36-24-14-10-21(11-15-24)20-8-12-22(29)13-9-20/h3-17,19,26H,18H2,1-2H3,(H,31,34)