N-[3-[(3,4-dichlorophenyl)methoxy]phenyl]-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: N-[3-[(3,4-dichlorophenyl)methoxy]phenyl]-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-[3-[(3,4-dichlorophenyl)methoxy]phenyl]-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-[3-[(3,4-dichlorophenyl)methoxy]phenyl]-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-[3-[(3,4-dichlorophenyl)methoxy]phenyl]-1,3-dioxoisoindole-5-carboxamide Traditional Name: N-[3-(3,4-dichlorobenzyl)oxyphenyl]-1,3-diketo-isoindoline-5-carboxamide Formula: C22H14Cl2N2O4 MolecularWeight: 441.26356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=CC(=C(C=C2)Cl)Cl)NC(=O)C3=CC4=C(C=C3)C(=O)NC4=O

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=CC(=C(C=C2)Cl)Cl)NC(=O)C3=CC4=C(C=C3)C(=O)NC4=O

InChI

InChI=1S/C22H14Cl2N2O4/c23-18-7-4-12(8-19(18)24)11-30-15-3-1-2-14(10-15)25-20(27)13-5-6-16-17(9-13)22(29)26-21(16)28/h1-10H,11H2,(H,25,27)(H,26,28,29)