N-(3-chlorophenyl)-2-[4-(4-chlorophenyl)-1-oxidanylidene-phthalazin-2-yl]ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-[4-(4-chlorophenyl)-1-oxidanylidene-phthalazin-2-yl]ethanamide Openeye Name: N-(3-chlorophenyl)-2-[4-(4-chlorophenyl)-1-oxo-phthalazin-2-yl]acetamide CAS Name: N-(3-chlorophenyl)-2-[4-(4-chlorophenyl)-1-oxo-2-phthalazinyl]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[4-(4-chlorophenyl)-1-oxophthalazin-2-yl]acetamide Traditional Name: N-(3-chlorophenyl)-2-[4-(4-chlorophenyl)-1-keto-phthalazin-2-yl]acetamide Formula: C22H15Cl2N3O2 MolecularWeight: 424.2794

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN(C2=O)CC(=O)NC3=CC(=CC=C3)Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN(C2=O)CC(=O)NC3=CC(=CC=C3)Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H15Cl2N3O2/c23-15-10-8-14(9-11-15)21-18-6-1-2-7-19(18)22(29)27(26-21)13-20(28)25-17-5-3-4-16(24)12-17/h1-12H,13H2,(H,25,28)