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

Systemtic Name: 5-azanyl-1-[[3-chloranyl-4-(4-chlorophenyl)carbonyl-phenyl]methyl]imidazole-4-carboxamide Openeye Name: 5-amino-1-[[3-chloro-4-(4-chlorobenzoyl)phenyl]methyl]imidazole-4-carboxamide CAS Name: 5-amino-1-[[3-chloro-4-[(4-chlorophenyl)-oxomethyl]phenyl]methyl]-4-imidazolecarboxamide IUPAC Name: 5-amino-1-[[3-chloro-4-(4-chlorobenzoyl)phenyl]methyl]imidazole-4-carboxamide Traditional Name: 5-amino-1-[3-chloro-4-(4-chlorobenzoyl)benzyl]imidazole-4-carboxamide Formula: C18H14Cl2N4O2 MolecularWeight: 389.23536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C2=C(C=C(C=C2)CN3C=NC(=C3N)C(=O)N)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)C2=C(C=C(C=C2)CN3C=NC(=C3N)C(=O)N)Cl)Cl

InChI

InChI=1S/C18H14Cl2N4O2/c19-12-4-2-11(3-5-12)16(25)13-6-1-10(7-14(13)20)8-24-9-23-15(17(24)21)18(22)26/h1-7,9H,8,21H2,(H2,22,26)