4-[2-(3,4-dichlorophenyl)ethanoylamino]-1H-imidazole-5-carboxamide

Systemtic Name: 4-[2-(3,4-dichlorophenyl)ethanoylamino]-1H-imidazole-5-carboxamide Openeye Name: 4-[[2-(3,4-dichlorophenyl)acetyl]amino]-1H-imidazole-5-carboxamide CAS Name: 4-[[2-(3,4-dichlorophenyl)-1-oxoethyl]amino]-1H-imidazole-5-carboxamide IUPAC Name: 4-[[2-(3,4-dichlorophenyl)acetyl]amino]-1H-imidazole-5-carboxamide Traditional Name: 4-[[2-(3,4-dichlorophenyl)acetyl]amino]-1H-imidazole-5-carboxamide Formula: C12H10Cl2N4O2 MolecularWeight: 313.1394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CC(=O)NC2=C(NC=N2)C(=O)N)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1CC(=O)NC2=C(NC=N2)C(=O)N)Cl)Cl

InChI

InChI=1S/C12H10Cl2N4O2/c13-7-2-1-6(3-8(7)14)4-9(19)18-12-10(11(15)20)16-5-17-12/h1-3,5H,4H2,(H2,15,20)(H,16,17)(H,18,19)