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

Systemtic Name: 3-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-[(2-chlorophenyl)methyl]propanamide Openeye Name: N-[(2-chlorophenyl)methyl]-3-(1,4-dioxo-3H-phthalazin-2-yl)propanamide CAS Name: N-[(2-chlorophenyl)methyl]-3-(1,4-dioxo-3H-phthalazin-2-yl)propanamide IUPAC Name: N-[(2-chlorophenyl)methyl]-3-(1,4-dioxo-3H-phthalazin-2-yl)propanamide Traditional Name: N-(2-chlorobenzyl)-3-(1,4-diketo-3H-phthalazin-2-yl)propionamide Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN3O3/c19-15-8-4-1-5-12(15)11-20-16(23)9-10-22-18(25)14-7-3-2-6-13(14)17(24)21-22/h1-8H,9-11H2,(H,20,23)(H,21,24)