N-[(Z)-1-[1,3-bis(oxidanylidene)isoindol-2-yl]propan-2-ylideneamino]-3-chloranyl-benzamide

Systemtic Name: N-[(Z)-1-[1,3-bis(oxidanylidene)isoindol-2-yl]propan-2-ylideneamino]-3-chloranyl-benzamide Openeye Name: 3-chloro-N-[(Z)-[2-(1,3-dioxoisoindolin-2-yl)-1-methyl-ethylidene]amino]benzamide CAS Name: 3-chloro-N-[(Z)-1-(1,3-dioxo-2-isoindolyl)propan-2-ylideneamino]benzamide IUPAC Name: 3-chloro-N-[(Z)-1-(1,3-dioxoisoindol-2-yl)propan-2-ylideneamino]benzamide Traditional Name: 3-chloro-N-[(Z)-(1-methyl-2-phthalimido-ethylidene)amino]benzamide Formula: C18H14ClN3O3 MolecularWeight: 355.77506

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC=C1)Cl)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C/C(=N/NC(=O)C1=CC(=CC=C1)Cl)/CN2C(=O)C3=CC=CC=C3C2=O

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/h2-9H,10H2,1H3,(H,21,23)/b20-11-