N-[4-[(E)-2-(4-chlorophenyl)ethenyl]-6-(2-methylpropanoylamino)-1,3,5-triazin-2-yl]-2-methyl-propanamide

Systemtic Name: N-[4-[(E)-2-(4-chlorophenyl)ethenyl]-6-(2-methylpropanoylamino)-1,3,5-triazin-2-yl]-2-methyl-propanamide Openeye Name: N-[4-[(E)-2-(4-chlorophenyl)vinyl]-6-(2-methylpropanoylamino)-1,3,5-triazin-2-yl]-2-methyl-propanamide CAS Name: N-[4-[(E)-2-(4-chlorophenyl)ethenyl]-6-[(2-methyl-1-oxopropyl)amino]-1,3,5-triazin-2-yl]-2-methylpropanamide IUPAC Name: N-[4-[(E)-2-(4-chlorophenyl)ethenyl]-6-(2-methylpropanoylamino)-1,3,5-triazin-2-yl]-2-methylpropanamide Traditional Name: N-[4-[(E)-2-(4-chlorophenyl)vinyl]-6-(isobutyrylamino)-s-triazin-2-yl]-2-methyl-propionamide Formula: C19H22ClN5O2 MolecularWeight: 387.86328

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=NC(=NC(=N1)C=CC2=CC=C(C=C2)Cl)NC(=O)C(C)C

Isomeric SMILES

CC(C)C(=O)NC1=NC(=NC(=N1)/C=C/C2=CC=C(C=C2)Cl)NC(=O)C(C)C

InChI

InChI=1S/C19H22ClN5O2/c1-11(2)16(26)23-18-21-15(10-7-13-5-8-14(20)9-6-13)22-19(25-18)24-17(27)12(3)4/h5-12H,1-4H3,(H2,21,22,23,24,25,26,27)/b10-7+