N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3-methyl-but-2-enamide

Systemtic Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3-methyl-but-2-enamide Openeye Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3-methyl-but-2-enamide CAS Name: N-[(4-chlorophenyl)-(1-methyl-2-imidazolyl)methyl]-3-methyl-2-butenamide IUPAC Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3-methylbut-2-enamide Traditional Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3-methyl-but-2-enamide Formula: C16H18ClN3O MolecularWeight: 303.78662

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC(C1=CC=C(C=C1)Cl)C2=NC=CN2C)C

Isomeric SMILES

CC(=CC(=O)NC(C1=CC=C(C=C1)Cl)C2=NC=CN2C)C

InChI

InChI=1S/C16H18ClN3O/c1-11(2)10-14(21)19-15(16-18-8-9-20(16)3)12-4-6-13(17)7-5-12/h4-10,15H,1-3H3,(H,19,21)