2-(4-chloranylphenoxy)-N-[3-[(4-oxidanylidene-3H-phthalazin-1-yl)amino]propyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[3-[(4-oxidanylidene-3H-phthalazin-1-yl)amino]propyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[3-[(4-keto-3H-phthalazin-1-yl)amino]propyl]acetamide Formula: C19H19ClN4O3 MolecularWeight: 386.83216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NN=C2NCCCNC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)NN=C2NCCCNC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN4O3/c20-13-6-8-14(9-7-13)27-12-17(25)21-10-3-11-22-18-15-4-1-2-5-16(15)19(26)24-23-18/h1-2,4-9H,3,10-12H2,(H,21,25)(H,22,23)(H,24,26)