N-[(E)-(4-chlorophenyl)methylideneamino]-2-(2-methylimidazol-1-yl)ethanamide

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2-(2-methylimidazol-1-yl)ethanamide Openeye Name: N-[(E)-(4-chlorophenyl)methyleneamino]-2-(2-methylimidazol-1-yl)acetamide CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2-(2-methyl-1-imidazolyl)acetamide IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2-(2-methylimidazol-1-yl)acetamide Traditional Name: N-[(E)-(4-chlorobenzylidene)amino]-2-(2-methylimidazol-1-yl)acetamide Formula: C13H13ClN4O MolecularWeight: 276.72152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1CC(=O)NN=CC2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C13H13ClN4O/c1-10-15-6-7-18(10)9-13(19)17-16-8-11-2-4-12(14)5-3-11/h2-8H,9H2,1H3,(H,17,19)/b16-8+