5-bromanyl-N-[2-chloranyl-5-(4-oxidanylidene-3H-phthalazin-1-yl)phenyl]pentanamide

Systemtic Name: 5-bromanyl-N-[2-chloranyl-5-(4-oxidanylidene-3H-phthalazin-1-yl)phenyl]pentanamide Openeye Name: 5-bromo-N-[2-chloro-5-(4-oxo-3H-phthalazin-1-yl)phenyl]pentanamide CAS Name: 5-bromo-N-[2-chloro-5-(4-oxo-3H-phthalazin-1-yl)phenyl]pentanamide IUPAC Name: 5-bromo-N-[2-chloro-5-(4-oxo-3H-phthalazin-1-yl)phenyl]pentanamide Traditional Name: 5-bromo-N-[2-chloro-5-(4-keto-3H-phthalazin-1-yl)phenyl]valeramide Formula: C19H17BrClN3O2 MolecularWeight: 434.71418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC2=O)C3=CC(=C(C=C3)Cl)NC(=O)CCCCBr

Isomeric SMILES

C1=CC=C2C(=C1)C(=NNC2=O)C3=CC(=C(C=C3)Cl)NC(=O)CCCCBr

InChI

InChI=1S/C19H17BrClN3O2/c20-10-4-3-7-17(25)22-16-11-12(8-9-15(16)21)18-13-5-1-2-6-14(13)19(26)24-23-18/h1-2,5-6,8-9,11H,3-4,7,10H2,(H,22,25)(H,24,26)