N-[3-[1,3-bis(oxidanylidene)isoindol-5-yl]oxyphenyl]-4-chloranyl-benzamide

Systemtic Name: N-[3-[1,3-bis(oxidanylidene)isoindol-5-yl]oxyphenyl]-4-chloranyl-benzamide Openeye Name: 4-chloro-N-[3-(1,3-dioxoisoindolin-5-yl)oxyphenyl]benzamide CAS Name: 4-chloro-N-[3-[(1,3-dioxo-5-isoindolyl)oxy]phenyl]benzamide IUPAC Name: 4-chloro-N-[3-(1,3-dioxoisoindol-5-yl)oxyphenyl]benzamide Traditional Name: 4-chloro-N-[3-(1,3-diketoisoindolin-5-yl)oxyphenyl]benzamide Formula: C21H13ClN2O4 MolecularWeight: 392.79192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=CC3=C(C=C2)C(=O)NC3=O)NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC(=CC(=C1)OC2=CC3=C(C=C2)C(=O)NC3=O)NC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H13ClN2O4/c22-13-6-4-12(5-7-13)19(25)23-14-2-1-3-15(10-14)28-16-8-9-17-18(11-16)21(27)24-20(17)26/h1-11H,(H,23,25)(H,24,26,27)