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

Systemtic Name: [4-(4-chloranylphenoxy)-4-imidazol-1-yl-2,2-dimethyl-3-oxidanylidene-butyl] N-phenylcarbamate Openeye Name: [4-(4-chlorophenoxy)-4-imidazol-1-yl-2,2-dimethyl-3-oxo-butyl] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [4-(4-chlorophenoxy)-4-(1-imidazolyl)-2,2-dimethyl-3-oxobutyl] ester IUPAC Name: [4-(4-chlorophenoxy)-4-imidazol-1-yl-2,2-dimethyl-3-oxobutyl] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [4-(4-chlorophenoxy)-4-imidazol-1-yl-3-keto-2,2-dimethyl-butyl] ester Formula: C22H22ClN3O4 MolecularWeight: 427.88078

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H22ClN3O4/c1-22(2,14-29-21(28)25-17-6-4-3-5-7-17)19(27)20(26-13-12-24-15-26)30-18-10-8-16(23)9-11-18/h3-13,15,20H,14H2,1-2H3,(H,25,28)