N-(2-azanyl-5-chloranyl-phenyl)-3-(2-methylimidazol-1-yl)propanamide

Systemtic Name: N-(2-azanyl-5-chloranyl-phenyl)-3-(2-methylimidazol-1-yl)propanamide Openeye Name: N-(2-amino-5-chloro-phenyl)-3-(2-methylimidazol-1-yl)propanamide CAS Name: N-(2-amino-5-chlorophenyl)-3-(2-methyl-1-imidazolyl)propanamide IUPAC Name: N-(2-amino-5-chlorophenyl)-3-(2-methylimidazol-1-yl)propanamide Traditional Name: N-(2-amino-5-chloro-phenyl)-3-(2-methylimidazol-1-yl)propionamide Formula: C13H15ClN4O MolecularWeight: 278.7374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1CCC(=O)NC2=C(C=CC(=C2)Cl)N

Isomeric SMILES

CC1=NC=CN1CCC(=O)NC2=C(C=CC(=C2)Cl)N

InChI

InChI=1S/C13H15ClN4O/c1-9-16-5-7-18(9)6-4-13(19)17-12-8-10(14)2-3-11(12)15/h2-3,5,7-8H,4,6,15H2,1H3,(H,17,19)