4-chloranyl-N-[3-[(4-oxidanylidene-3H-phthalazin-1-yl)amino]propyl]benzamide

Systemtic Name: 4-chloranyl-N-[3-[(4-oxidanylidene-3H-phthalazin-1-yl)amino]propyl]benzamide Openeye Name: 4-chloro-N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]benzamide CAS Name: 4-chloro-N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]benzamide IUPAC Name: 4-chloro-N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]benzamide Traditional Name: 4-chloro-N-[3-[(4-keto-3H-phthalazin-1-yl)amino]propyl]benzamide Formula: C18H17ClN4O2 MolecularWeight: 356.80618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN4O2/c19-13-8-6-12(7-9-13)17(24)21-11-3-10-20-16-14-4-1-2-5-15(14)18(25)23-22-16/h1-2,4-9H,3,10-11H2,(H,20,22)(H,21,24)(H,23,25)