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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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