N-[3-(4-oxidanylidene-3H-phthalazin-1-yl)phenyl]benzamide

Systemtic Name: N-[3-(4-oxidanylidene-3H-phthalazin-1-yl)phenyl]benzamide Openeye Name: N-[3-(4-oxo-3H-phthalazin-1-yl)phenyl]benzamide CAS Name: N-[3-(4-oxo-3H-phthalazin-1-yl)phenyl]benzamide IUPAC Name: N-[3-(4-oxo-3H-phthalazin-1-yl)phenyl]benzamide Traditional Name: N-[3-(4-keto-3H-phthalazin-1-yl)phenyl]benzamide Formula: C21H15N3O2 MolecularWeight: 341.3627

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C21H15N3O2/c25-20(14-7-2-1-3-8-14)22-16-10-6-9-15(13-16)19-17-11-4-5-12-18(17)21(26)24-23-19/h1-13H,(H,22,25)(H,24,26)