N-(3-chloranyl-4-methoxy-phenyl)-2-[4-(4-methoxyphenyl)-2,2-dimethyl-5-oxidanylidene-imidazol-1-yl]ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[4-(4-methoxyphenyl)-2,2-dimethyl-5-oxidanylidene-imidazol-1-yl]ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[4-(4-methoxyphenyl)-2,2-dimethyl-5-oxo-imidazol-1-yl]acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[4-(4-methoxyphenyl)-2,2-dimethyl-5-oxo-1-imidazolyl]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[4-(4-methoxyphenyl)-2,2-dimethyl-5-oxoimidazol-1-yl]acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[5-keto-4-(4-methoxyphenyl)-2,2-dimethyl-3-imidazolin-1-yl]acetamide Formula: C21H22ClN3O4 MolecularWeight: 415.87008

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Descriptors Computed from Structure

Canonical SMILES:

CC1(N=C(C(=O)N1CC(=O)NC2=CC(=C(C=C2)OC)Cl)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1(N=C(C(=O)N1CC(=O)NC2=CC(=C(C=C2)OC)Cl)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C21H22ClN3O4/c1-21(2)24-19(13-5-8-15(28-3)9-6-13)20(27)25(21)12-18(26)23-14-7-10-17(29-4)16(22)11-14/h5-11H,12H2,1-4H3,(H,23,26)