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

Systemtic Name: 2-[(4-chlorophenyl)carbamoylamino]-N-[4-(1-methyl-4,5-dihydroimidazol-2-yl)phenyl]ethanamide Openeye Name: 2-[(4-chlorophenyl)carbamoylamino]-N-[4-(1-methyl-4,5-dihydroimidazol-2-yl)phenyl]acetamide CAS Name: 2-[[(4-chloroanilino)-oxomethyl]amino]-N-[4-(1-methyl-4,5-dihydroimidazol-2-yl)phenyl]acetamide IUPAC Name: 2-[(4-chlorophenyl)carbamoylamino]-N-[4-(1-methyl-4,5-dihydroimidazol-2-yl)phenyl]acetamide Traditional Name: 2-[(4-chlorophenyl)carbamoylamino]-N-[4-(1-methyl-2-imidazolin-2-yl)phenyl]acetamide Formula: C19H20ClN5O2 MolecularWeight: 385.8474

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN=C1C2=CC=C(C=C2)NC(=O)CNC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1CCN=C1C2=CC=C(C=C2)NC(=O)CNC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H20ClN5O2/c1-25-11-10-21-18(25)13-2-6-15(7-3-13)23-17(26)12-22-19(27)24-16-8-4-14(20)5-9-16/h2-9H,10-12H2,1H3,(H,23,26)(H2,22,24,27)