(E)-3-(2-chlorophenyl)-N-[4-(4-methyl-1-oxidanylidene-phthalazin-2-yl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(2-chlorophenyl)-N-[4-(4-methyl-1-oxidanylidene-phthalazin-2-yl)phenyl]prop-2-enamide Openeye Name: (E)-3-(2-chlorophenyl)-N-[4-(4-methyl-1-oxo-phthalazin-2-yl)phenyl]prop-2-enamide CAS Name: (E)-3-(2-chlorophenyl)-N-[4-(4-methyl-1-oxo-2-phthalazinyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-N-[4-(4-methyl-1-oxophthalazin-2-yl)phenyl]prop-2-enamide Traditional Name: (E)-3-(2-chlorophenyl)-N-[4-(1-keto-4-methyl-phthalazin-2-yl)phenyl]acrylamide Formula: C24H18ClN3O2 MolecularWeight: 415.87162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C2=CC=CC=C12)C3=CC=C(C=C3)NC(=O)C=CC4=CC=CC=C4Cl

Isomeric SMILES

CC1=NN(C(=O)C2=CC=CC=C12)C3=CC=C(C=C3)NC(=O)/C=C/C4=CC=CC=C4Cl

InChI

InChI=1S/C24H18ClN3O2/c1-16-20-7-3-4-8-21(20)24(30)28(27-16)19-13-11-18(12-14-19)26-23(29)15-10-17-6-2-5-9-22(17)25/h2-15H,1H3,(H,26,29)/b15-10+