N-[1,3-bis(oxidanylidene)isoindol-4-yl]-4-[(4-chloranylphenoxy)methyl]benzamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-4-yl]-4-[(4-chloranylphenoxy)methyl]benzamide Openeye Name: 4-[(4-chlorophenoxy)methyl]-N-(1,3-dioxoisoindolin-4-yl)benzamide CAS Name: 4-[(4-chlorophenoxy)methyl]-N-(1,3-dioxo-4-isoindolyl)benzamide IUPAC Name: 4-[(4-chlorophenoxy)methyl]-N-(1,3-dioxoisoindol-4-yl)benzamide Traditional Name: 4-[(4-chlorophenoxy)methyl]-N-(1,3-diketoisoindolin-4-yl)benzamide Formula: C22H15ClN2O4 MolecularWeight: 406.8185

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)C3=CC=C(C=C3)COC4=CC=C(C=C4)Cl)C(=O)NC2=O

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)C3=CC=C(C=C3)COC4=CC=C(C=C4)Cl)C(=O)NC2=O

InChI

InChI=1S/C22H15ClN2O4/c23-15-8-10-16(11-9-15)29-12-13-4-6-14(7-5-13)20(26)24-18-3-1-2-17-19(18)22(28)25-21(17)27/h1-11H,12H2,(H,24,26)(H,25,27,28)