N'-[1-[1,3-bis(oxidanylidene)isoindol-2-yl]prop-1-en-2-yl]-3-chloranyl-benzohydrazide

Systemtic Name: N'-[1-[1,3-bis(oxidanylidene)isoindol-2-yl]prop-1-en-2-yl]-3-chloranyl-benzohydrazide Openeye Name: 3-chloro-N'-[2-(1,3-dioxoisoindolin-2-yl)-1-methyl-vinyl]benzohydrazide CAS Name: 3-chloro-N'-[1-(1,3-dioxo-2-isoindolyl)prop-1-en-2-yl]benzohydrazide IUPAC Name: 3-chloro-N'-[1-(1,3-dioxoisoindol-2-yl)prop-1-en-2-yl]benzohydrazide Traditional Name: 3-chloro-N'-(1-methyl-2-phthalimido-vinyl)benzohydrazide Formula: C18H14ClN3O3 MolecularWeight: 355.77506

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CN1C(=O)C2=CC=CC=C2C1=O)NNC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC(=CN1C(=O)C2=CC=CC=C2C1=O)NNC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H14ClN3O3/c1-11(20-21-16(23)12-5-4-6-13(19)9-12)10-22-17(24)14-7-2-3-8-15(14)18(22)25/h2-10,20H,1H3,(H,21,23)