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

Systemtic Name: N-[4-(2-azanyl-4,5-dihydroimidazol-1-yl)phenyl]-2-[(4-chlorophenyl)carbamoylamino]propanamide Openeye Name: N-[4-(2-amino-4,5-dihydroimidazol-1-yl)phenyl]-2-[(4-chlorophenyl)carbamoylamino]propanamide CAS Name: N-[4-(2-amino-4,5-dihydroimidazol-1-yl)phenyl]-2-[[(4-chloroanilino)-oxomethyl]amino]propanamide IUPAC Name: N-[4-(2-amino-4,5-dihydroimidazol-1-yl)phenyl]-2-[(4-chlorophenyl)carbamoylamino]propanamide Traditional Name: N-[4-(2-amino-2-imidazolin-1-yl)phenyl]-2-[(4-chlorophenyl)carbamoylamino]propionamide Formula: C19H21ClN6O2 MolecularWeight: 400.86204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N2CCN=C2N)NC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)N2CCN=C2N)NC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H21ClN6O2/c1-12(23-19(28)25-15-4-2-13(20)3-5-15)17(27)24-14-6-8-16(9-7-14)26-11-10-22-18(26)21/h2-9,12H,10-11H2,1H3,(H2,21,22)(H,24,27)(H2,23,25,28)