N-[4-(2-chloranylphenoxy)phenyl]-2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)ethanamide

Systemtic Name: N-[4-(2-chloranylphenoxy)phenyl]-2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)ethanamide Openeye Name: N-[4-(2-chlorophenoxy)phenyl]-2-(4-methyl-1-oxo-phthalazin-2-yl)acetamide CAS Name: N-[4-(2-chlorophenoxy)phenyl]-2-(4-methyl-1-oxo-2-phthalazinyl)acetamide IUPAC Name: N-[4-(2-chlorophenoxy)phenyl]-2-(4-methyl-1-oxophthalazin-2-yl)acetamide Traditional Name: N-[4-(2-chlorophenoxy)phenyl]-2-(1-keto-4-methyl-phthalazin-2-yl)acetamide Formula: C23H18ClN3O3 MolecularWeight: 419.86032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C2=CC=CC=C12)CC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4Cl

Isomeric SMILES

CC1=NN(C(=O)C2=CC=CC=C12)CC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4Cl

InChI

InChI=1S/C23H18ClN3O3/c1-15-18-6-2-3-7-19(18)23(29)27(26-15)14-22(28)25-16-10-12-17(13-11-16)30-21-9-5-4-8-20(21)24/h2-13H,14H2,1H3,(H,25,28)