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

Systemtic Name: 3-[4-(4-chlorophenyl)-1-oxidanylidene-phthalazin-2-yl]-N-(1-phenylethyl)propanamide Openeye Name: 3-[4-(4-chlorophenyl)-1-oxo-phthalazin-2-yl]-N-(1-phenylethyl)propanamide CAS Name: 3-[4-(4-chlorophenyl)-1-oxo-2-phthalazinyl]-N-(1-phenylethyl)propanamide IUPAC Name: 3-[4-(4-chlorophenyl)-1-oxophthalazin-2-yl]-N-(1-phenylethyl)propanamide Traditional Name: 3-[4-(4-chlorophenyl)-1-keto-phthalazin-2-yl]-N-(1-phenylethyl)propionamide Formula: C25H22ClN3O2 MolecularWeight: 431.91408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CCN2C(=O)C3=CC=CC=C3C(=N2)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CCN2C(=O)C3=CC=CC=C3C(=N2)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H22ClN3O2/c1-17(18-7-3-2-4-8-18)27-23(30)15-16-29-25(31)22-10-6-5-9-21(22)24(28-29)19-11-13-20(26)14-12-19/h2-14,17H,15-16H2,1H3,(H,27,30)