N-(4-chlorophenyl)-4-[2-[(4-chlorophenyl)carbamoylamino]ethyl]imidazole-1-carboxamide

Systemtic Name: N-(4-chlorophenyl)-4-[2-[(4-chlorophenyl)carbamoylamino]ethyl]imidazole-1-carboxamide Openeye Name: N-(4-chlorophenyl)-4-[2-[(4-chlorophenyl)carbamoylamino]ethyl]imidazole-1-carboxamide CAS Name: 4-[2-[[(4-chloroanilino)-oxomethyl]amino]ethyl]-N-(4-chlorophenyl)-1-imidazolecarboxamide IUPAC Name: N-(4-chlorophenyl)-4-[2-[(4-chlorophenyl)carbamoylamino]ethyl]imidazole-1-carboxamide Traditional Name: N-(4-chlorophenyl)-4-[2-[(4-chlorophenyl)carbamoylamino]ethyl]imidazole-1-carboxamide Formula: C19H17Cl2N5O2 MolecularWeight: 418.27658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)NCCC2=CN(C=N2)C(=O)NC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=O)NCCC2=CN(C=N2)C(=O)NC3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H17Cl2N5O2/c20-13-1-5-15(6-2-13)24-18(27)22-10-9-17-11-26(12-23-17)19(28)25-16-7-3-14(21)4-8-16/h1-8,11-12H,9-10H2,(H,25,28)(H2,22,24,27)