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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[3-(4-methoxyphenyl)-2-oxidanylidene-imidazol-1-yl]ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[3-(4-methoxyphenyl)-2-oxo-imidazol-1-yl]acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[3-(4-methoxyphenyl)-2-oxo-1-imidazolyl]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[3-(4-methoxyphenyl)-2-oxoimidazol-1-yl]acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[2-keto-3-(4-methoxyphenyl)-4-imidazolin-1-yl]acetamide Formula: C19H18ClN3O4 MolecularWeight: 387.81692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=CN(C2=O)CC(=O)NC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2C=CN(C2=O)CC(=O)NC3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C19H18ClN3O4/c1-26-15-6-4-14(5-7-15)23-10-9-22(19(23)25)12-18(24)21-13-3-8-17(27-2)16(20)11-13/h3-11H,12H2,1-2H3,(H,21,24)