N-(2-chloranyl-5-phenylmethoxy-phenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: N-(2-chloranyl-5-phenylmethoxy-phenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-(5-benzyloxy-2-chloro-phenyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-(2-chloro-5-phenylmethoxyphenyl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-(2-chloro-5-phenylmethoxyphenyl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: N-(5-benzoxy-2-chloro-phenyl)-1,3-diketo-isoindoline-5-carboxamide Formula: C22H15ClN2O4 MolecularWeight: 406.8185

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC(=C(C=C2)Cl)NC(=O)C3=CC4=C(C=C3)C(=O)NC4=O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC(=C(C=C2)Cl)NC(=O)C3=CC4=C(C=C3)C(=O)NC4=O

InChI

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