N-[2-(2-chloranylphenoxy)phenyl]-2-methyl-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: N-[2-(2-chloranylphenoxy)phenyl]-2-methyl-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-[2-(2-chlorophenoxy)phenyl]-2-methyl-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-[2-(2-chlorophenoxy)phenyl]-2-methyl-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-[2-(2-chlorophenoxy)phenyl]-2-methyl-1,3-dioxoisoindole-5-carboxamide Traditional Name: N-[2-(2-chlorophenoxy)phenyl]-1,3-diketo-2-methyl-isoindoline-5-carboxamide Formula: C22H15ClN2O4 MolecularWeight: 406.8185

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=CC=CC=C3OC4=CC=CC=C4Cl

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=CC=CC=C3OC4=CC=CC=C4Cl

InChI

InChI=1S/C22H15ClN2O4/c1-25-21(27)14-11-10-13(12-15(14)22(25)28)20(26)24-17-7-3-5-9-19(17)29-18-8-4-2-6-16(18)23/h2-12H,1H3,(H,24,26)