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N-(4-chlorophenyl)-4-[[(2-chlorophenyl)carbonylamino]carbamoyl]-1H-imidazole-5-carboxamide

N-(4-chlorophenyl)-4-[[(2-chlorophenyl)carbonylamino]carbamoyl]-1H-imidazole-5-carboxamide

Systemtic Name:N-(4-chlorophenyl)-4-[[(2-chlorophenyl)carbonylamino]carbamoyl]-1H-imidazole-5-carboxamide
Openeye Name:4-[[(2-chlorobenzoyl)amino]carbamoyl]-N-(4-chlorophenyl)-1H-imidazole-5-carboxamide
CAS Name:N-(4-chlorophenyl)-4-[[[(2-chlorophenyl)-oxomethyl]hydrazo]-oxomethyl]-1H-imidazole-5-carboxamide
IUPAC Name:4-[[(2-chlorobenzoyl)amino]carbamoyl]-N-(4-chlorophenyl)-1H-imidazole-5-carboxamide
Traditional Name:4-[[(2-chlorobenzoyl)amino]carbamoyl]-N-(4-chlorophenyl)-1H-imidazole-5-carboxamide
Formula: C18H13Cl2N5O3
MolecularWeight: 418.23352
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NNC(=O)C2=C(NC=N2)C(=O)NC3=CC=C(C=C3)Cl)Cl


Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NNC(=O)C2=C(NC=N2)C(=O)NC3=CC=C(C=C3)Cl)Cl


InChI

InChI=1S/C18H13Cl2N5O3/c19-10-5-7-11(8-6-10)23-17(27)14-15(22-9-21-14)18(28)25-24-16(26)12-3-1-2-4-13(12)20/h1-9H,(H,21,22)(H,23,27)(H,24,26)(H,25,28)


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