N-[4-(2-azanyl-4,5-dihydroimidazol-1-yl)phenyl]-2-[(4-chlorophenyl)carbamoylamino]-2-phenyl-ethanamide

Systemtic Name: N-[4-(2-azanyl-4,5-dihydroimidazol-1-yl)phenyl]-2-[(4-chlorophenyl)carbamoylamino]-2-phenyl-ethanamide Openeye Name: N-[4-(2-amino-4,5-dihydroimidazol-1-yl)phenyl]-2-[(4-chlorophenyl)carbamoylamino]-2-phenyl-acetamide CAS Name: N-[4-(2-amino-4,5-dihydroimidazol-1-yl)phenyl]-2-[[(4-chloroanilino)-oxomethyl]amino]-2-phenylacetamide IUPAC Name: N-[4-(2-amino-4,5-dihydroimidazol-1-yl)phenyl]-2-[(4-chlorophenyl)carbamoylamino]-2-phenylacetamide Traditional Name: N-[4-(2-amino-2-imidazolin-1-yl)phenyl]-2-[(4-chlorophenyl)carbamoylamino]-2-phenyl-acetamide Formula: C24H23ClN6O2 MolecularWeight: 462.93142

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=N1)N)C2=CC=C(C=C2)NC(=O)C(C3=CC=CC=C3)NC(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(C(=N1)N)C2=CC=C(C=C2)NC(=O)C(C3=CC=CC=C3)NC(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H23ClN6O2/c25-17-6-8-19(9-7-17)29-24(33)30-21(16-4-2-1-3-5-16)22(32)28-18-10-12-20(13-11-18)31-15-14-27-23(31)26/h1-13,21H,14-15H2,(H2,26,27)(H,28,32)(H2,29,30,33)