2-chloranyl-N-[3-(4-oxidanylidene-5,6,7,8-tetrahydro-3H-phthalazin-1-yl)phenyl]ethanamide

Systemtic Name: 2-chloranyl-N-[3-(4-oxidanylidene-5,6,7,8-tetrahydro-3H-phthalazin-1-yl)phenyl]ethanamide Openeye Name: 2-chloro-N-[3-(4-oxo-5,6,7,8-tetrahydro-3H-phthalazin-1-yl)phenyl]acetamide CAS Name: 2-chloro-N-[3-(4-oxo-5,6,7,8-tetrahydro-3H-phthalazin-1-yl)phenyl]acetamide IUPAC Name: 2-chloro-N-[3-(4-oxo-5,6,7,8-tetrahydro-3H-phthalazin-1-yl)phenyl]acetamide Traditional Name: 2-chloro-N-[3-(4-keto-5,6,7,8-tetrahydro-3H-phthalazin-1-yl)phenyl]acetamide Formula: C16H16ClN3O2 MolecularWeight: 317.77014

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=NNC2=O)C3=CC(=CC=C3)NC(=O)CCl

Isomeric SMILES

C1CCC2=C(C1)C(=NNC2=O)C3=CC(=CC=C3)NC(=O)CCl

InChI

InChI=1S/C16H16ClN3O2/c17-9-14(21)18-11-5-3-4-10(8-11)15-12-6-1-2-7-13(12)16(22)20-19-15/h3-5,8H,1-2,6-7,9H2,(H,18,21)(H,20,22)