N-(3-chlorophenyl)-4-[2-[(3-chlorophenyl)carbamoylamino]ethyl]imidazole-1-carboxamide

Systemtic Name: N-(3-chlorophenyl)-4-[2-[(3-chlorophenyl)carbamoylamino]ethyl]imidazole-1-carboxamide Openeye Name: N-(3-chlorophenyl)-4-[2-[(3-chlorophenyl)carbamoylamino]ethyl]imidazole-1-carboxamide CAS Name: 4-[2-[[(3-chloroanilino)-oxomethyl]amino]ethyl]-N-(3-chlorophenyl)-1-imidazolecarboxamide IUPAC Name: N-(3-chlorophenyl)-4-[2-[(3-chlorophenyl)carbamoylamino]ethyl]imidazole-1-carboxamide Traditional Name: N-(3-chlorophenyl)-4-[2-[(3-chlorophenyl)carbamoylamino]ethyl]imidazole-1-carboxamide Formula: C19H17Cl2N5O2 MolecularWeight: 418.27658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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