3-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-[(4-chlorophenyl)-phenyl-methyl]propanamide

Systemtic Name: 3-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-[(4-chlorophenyl)-phenyl-methyl]propanamide Openeye Name: N-[(4-chlorophenyl)-phenyl-methyl]-3-(1,4-dioxo-3H-phthalazin-2-yl)propanamide CAS Name: N-[(4-chlorophenyl)-phenylmethyl]-3-(1,4-dioxo-3H-phthalazin-2-yl)propanamide IUPAC Name: N-[(4-chlorophenyl)-phenylmethyl]-3-(1,4-dioxo-3H-phthalazin-2-yl)propanamide Traditional Name: N-[(4-chlorophenyl)-phenyl-methyl]-3-(1,4-diketo-3H-phthalazin-2-yl)propionamide Formula: C24H20ClN3O3 MolecularWeight: 433.8869

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)NC(=O)CCN3C(=O)C4=CC=CC=C4C(=O)N3

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)NC(=O)CCN3C(=O)C4=CC=CC=C4C(=O)N3

InChI

InChI=1S/C24H20ClN3O3/c25-18-12-10-17(11-13-18)22(16-6-2-1-3-7-16)26-21(29)14-15-28-24(31)20-9-5-4-8-19(20)23(30)27-28/h1-13,22H,14-15H2,(H,26,29)(H,27,30)