5-azanyl-1-[[3-chloranyl-4-(4-chlorophenyl)carbonyl-5-methyl-phenyl]methyl]imidazole-4-carboxamide

Systemtic Name: 5-azanyl-1-[[3-chloranyl-4-(4-chlorophenyl)carbonyl-5-methyl-phenyl]methyl]imidazole-4-carboxamide Openeye Name: 5-amino-1-[[3-chloro-4-(4-chlorobenzoyl)-5-methyl-phenyl]methyl]imidazole-4-carboxamide CAS Name: 5-amino-1-[[3-chloro-4-[(4-chlorophenyl)-oxomethyl]-5-methylphenyl]methyl]-4-imidazolecarboxamide IUPAC Name: 5-amino-1-[[3-chloro-4-(4-chlorobenzoyl)-5-methylphenyl]methyl]imidazole-4-carboxamide Traditional Name: 5-amino-1-[3-chloro-4-(4-chlorobenzoyl)-5-methyl-benzyl]imidazole-4-carboxamide Formula: C19H16Cl2N4O2 MolecularWeight: 403.26194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)CN2C=NC(=C2N)C(=O)N)Cl)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C(=CC(=C1)CN2C=NC(=C2N)C(=O)N)Cl)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H16Cl2N4O2/c1-10-6-11(8-25-9-24-16(18(25)22)19(23)27)7-14(21)15(10)17(26)12-2-4-13(20)5-3-12/h2-7,9H,8,22H2,1H3,(H2,23,27)