N-[3-[2-azanyl-4-(4-methoxy-3-methyl-phenyl)-1-methyl-5-oxidanylidene-imidazol-4-yl]phenyl]-2-(4-chloranylphenoxy)-2-methyl-propanamide

Systemtic Name: N-[3-[2-azanyl-4-(4-methoxy-3-methyl-phenyl)-1-methyl-5-oxidanylidene-imidazol-4-yl]phenyl]-2-(4-chloranylphenoxy)-2-methyl-propanamide Openeye Name: N-[3-[2-amino-4-(4-methoxy-3-methyl-phenyl)-1-methyl-5-oxo-imidazol-4-yl]phenyl]-2-(4-chlorophenoxy)-2-methyl-propanamide CAS Name: N-[3-[2-amino-4-(4-methoxy-3-methylphenyl)-1-methyl-5-oxo-4-imidazolyl]phenyl]-2-(4-chlorophenoxy)-2-methylpropanamide IUPAC Name: N-[3-[2-amino-4-(4-methoxy-3-methylphenyl)-1-methyl-5-oxoimidazol-4-yl]phenyl]-2-(4-chlorophenoxy)-2-methylpropanamide Traditional Name: N-[3-[2-amino-5-keto-4-(4-methoxy-3-methyl-phenyl)-1-methyl-2-imidazolin-4-yl]phenyl]-2-(4-chlorophenoxy)-2-methyl-propionamide Formula: C28H29ClN4O4 MolecularWeight: 521.00726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2(C(=O)N(C(=N2)N)C)C3=CC(=CC=C3)NC(=O)C(C)(C)OC4=CC=C(C=C4)Cl)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C2(C(=O)N(C(=N2)N)C)C3=CC(=CC=C3)NC(=O)C(C)(C)OC4=CC=C(C=C4)Cl)OC

InChI

InChI=1S/C28H29ClN4O4/c1-17-15-19(9-14-23(17)36-5)28(25(35)33(4)26(30)32-28)18-7-6-8-21(16-18)31-24(34)27(2,3)37-22-12-10-20(29)11-13-22/h6-16H,1-5H3,(H2,30,32)(H,31,34)