2-(2-chlorophenyl)-4-(4-methoxyphenyl)-1H-imidazole-5-carboxamide

Systemtic Name: 2-(2-chlorophenyl)-4-(4-methoxyphenyl)-1H-imidazole-5-carboxamide Openeye Name: 2-(2-chlorophenyl)-4-(4-methoxyphenyl)-1H-imidazole-5-carboxamide CAS Name: 2-(2-chlorophenyl)-4-(4-methoxyphenyl)-1H-imidazole-5-carboxamide IUPAC Name: 2-(2-chlorophenyl)-4-(4-methoxyphenyl)-1H-imidazole-5-carboxamide Traditional Name: 2-(2-chlorophenyl)-4-(4-methoxyphenyl)-1H-imidazole-5-carboxamide Formula: C17H14ClN3O2 MolecularWeight: 327.76496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(NC(=N2)C3=CC=CC=C3Cl)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(NC(=N2)C3=CC=CC=C3Cl)C(=O)N

InChI

InChI=1S/C17H14ClN3O2/c1-23-11-8-6-10(7-9-11)14-15(16(19)22)21-17(20-14)12-4-2-3-5-13(12)18/h2-9H,1H3,(H2,19,22)(H,20,21)