5-chloranyl-1-(3-methylphenyl)-2-phenyl-imidazole-4-carboxamide

Systemtic Name: 5-chloranyl-1-(3-methylphenyl)-2-phenyl-imidazole-4-carboxamide Openeye Name: 5-chloro-1-(m-tolyl)-2-phenyl-imidazole-4-carboxamide CAS Name: 5-chloro-1-(3-methylphenyl)-2-phenyl-4-imidazolecarboxamide IUPAC Name: 5-chloro-1-(3-methylphenyl)-2-phenylimidazole-4-carboxamide Traditional Name: 5-chloro-1-(m-tolyl)-2-phenyl-imidazole-4-carboxamide Formula: C17H14ClN3O MolecularWeight: 311.76556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=C(N=C2C3=CC=CC=C3)C(=O)N)Cl

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=C(N=C2C3=CC=CC=C3)C(=O)N)Cl

InChI

InChI=1S/C17H14ClN3O/c1-11-6-5-9-13(10-11)21-15(18)14(16(19)22)20-17(21)12-7-3-2-4-8-12/h2-10H,1H3,(H2,19,22)