N-[(2-chlorophenyl)methyl]-N'-[(4-oxidanylidene-3H-phthalazin-1-yl)methyl]ethanediamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-N'-[(4-oxidanylidene-3H-phthalazin-1-yl)methyl]ethanediamide Openeye Name: N-[(2-chlorophenyl)methyl]-N'-[(4-oxo-3H-phthalazin-1-yl)methyl]oxamide CAS Name: N-[(2-chlorophenyl)methyl]-N'-[(4-oxo-3H-phthalazin-1-yl)methyl]oxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-N'-[(4-oxo-3H-phthalazin-1-yl)methyl]oxamide Traditional Name: N-(2-chlorobenzyl)-N'-[(4-keto-3H-phthalazin-1-yl)methyl]oxamide Formula: C18H15ClN4O3 MolecularWeight: 370.7897

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)C(=O)NCC2=NNC(=O)C3=CC=CC=C32)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)C(=O)NCC2=NNC(=O)C3=CC=CC=C32)Cl

InChI

InChI=1S/C18H15ClN4O3/c19-14-8-4-1-5-11(14)9-20-17(25)18(26)21-10-15-12-6-2-3-7-13(12)16(24)23-22-15/h1-8H,9-10H2,(H,20,25)(H,21,26)(H,23,24)