4-[[(4-chlorophenyl)carbonylamino]carbamoyl]-N-phenyl-1H-imidazole-5-carboxamide

Systemtic Name: 4-[[(4-chlorophenyl)carbonylamino]carbamoyl]-N-phenyl-1H-imidazole-5-carboxamide Openeye Name: 4-[[(4-chlorobenzoyl)amino]carbamoyl]-N-phenyl-1H-imidazole-5-carboxamide CAS Name: 4-[[[(4-chlorophenyl)-oxomethyl]hydrazo]-oxomethyl]-N-phenyl-1H-imidazole-5-carboxamide IUPAC Name: 4-[[(4-chlorobenzoyl)amino]carbamoyl]-N-phenyl-1H-imidazole-5-carboxamide Traditional Name: 4-[[(4-chlorobenzoyl)amino]carbamoyl]-N-phenyl-1H-imidazole-5-carboxamide Formula: C18H14ClN5O3 MolecularWeight: 383.78846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=C(N=CN2)C(=O)NNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=C(N=CN2)C(=O)NNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H14ClN5O3/c19-12-8-6-11(7-9-12)16(25)23-24-18(27)15-14(20-10-21-15)17(26)22-13-4-2-1-3-5-13/h1-10H,(H,20,21)(H,22,26)(H,23,25)(H,24,27)