4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N'-phenyl-benzohydrazide

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N'-phenyl-benzohydrazide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N'-phenyl-benzohydrazide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N'-phenylbenzohydrazide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N'-phenylbenzohydrazide Traditional Name: N'-phenyl-4-phthalimido-benzohydrazide Formula: C21H15N3O3 MolecularWeight: 357.3621

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NNC(=O)C2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)NNC(=O)C2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H15N3O3/c25-19(23-22-15-6-2-1-3-7-15)14-10-12-16(13-11-14)24-20(26)17-8-4-5-9-18(17)21(24)27/h1-13,22H,(H,23,25)