N-(3-azanyl-4-chloranyl-phenyl)-2-(2-methylimidazol-1-yl)ethanamide

Systemtic Name: N-(3-azanyl-4-chloranyl-phenyl)-2-(2-methylimidazol-1-yl)ethanamide Openeye Name: N-(3-amino-4-chloro-phenyl)-2-(2-methylimidazol-1-yl)acetamide CAS Name: N-(3-amino-4-chlorophenyl)-2-(2-methyl-1-imidazolyl)acetamide IUPAC Name: N-(3-amino-4-chlorophenyl)-2-(2-methylimidazol-1-yl)acetamide Traditional Name: N-(3-amino-4-chloro-phenyl)-2-(2-methylimidazol-1-yl)acetamide Formula: C12H13ClN4O MolecularWeight: 264.71082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1CC(=O)NC2=CC(=C(C=C2)Cl)N

Isomeric SMILES

CC1=NC=CN1CC(=O)NC2=CC(=C(C=C2)Cl)N

InChI

InChI=1S/C12H13ClN4O/c1-8-15-4-5-17(8)7-12(18)16-9-2-3-10(13)11(14)6-9/h2-6H,7,14H2,1H3,(H,16,18)