N-[2-(4-chlorophenyl)ethyl]-1-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]imidazole-2-carboxamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-1-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]imidazole-2-carboxamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-1-[2-(4-methoxyphenyl)-2-oxo-ethyl]imidazole-2-carboxamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-1-[2-(4-methoxyphenyl)-2-oxoethyl]-2-imidazolecarboxamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-1-[2-(4-methoxyphenyl)-2-oxoethyl]imidazole-2-carboxamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-1-[2-keto-2-(4-methoxyphenyl)ethyl]imidazole-2-carboxamide Formula: C21H20ClN3O3 MolecularWeight: 397.8548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CN2C=CN=C2C(=O)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CN2C=CN=C2C(=O)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H20ClN3O3/c1-28-18-8-4-16(5-9-18)19(26)14-25-13-12-23-20(25)21(27)24-11-10-15-2-6-17(22)7-3-15/h2-9,12-13H,10-11,14H2,1H3,(H,24,27)