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

Systemtic Name: N-(3-chlorophenyl)-3-[4-(4-chlorophenyl)-1-oxidanylidene-phthalazin-2-yl]propanamide Openeye Name: N-(3-chlorophenyl)-3-[4-(4-chlorophenyl)-1-oxo-phthalazin-2-yl]propanamide CAS Name: N-(3-chlorophenyl)-3-[4-(4-chlorophenyl)-1-oxo-2-phthalazinyl]propanamide IUPAC Name: N-(3-chlorophenyl)-3-[4-(4-chlorophenyl)-1-oxophthalazin-2-yl]propanamide Traditional Name: N-(3-chlorophenyl)-3-[4-(4-chlorophenyl)-1-keto-phthalazin-2-yl]propionamide Formula: C23H17Cl2N3O2 MolecularWeight: 438.30598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17Cl2N3O2/c24-16-10-8-15(9-11-16)22-19-6-1-2-7-20(19)23(30)28(27-22)13-12-21(29)26-18-5-3-4-17(25)14-18/h1-11,14H,12-13H2,(H,26,29)