3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(5-chloranyl-1,3-benzoxazol-2-yl)phenyl]propanamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(5-chloranyl-1,3-benzoxazol-2-yl)phenyl]propanamide Openeye Name: N-[2-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-3-(1,3-dioxoisoindolin-2-yl)propanamide CAS Name: N-[2-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-3-(1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: N-[2-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-3-(1,3-dioxoisoindol-2-yl)propanamide Traditional Name: N-[2-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-3-phthalimido-propionamide Formula: C24H16ClN3O4 MolecularWeight: 445.85454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)NC3=CC=CC=C3C4=NC5=C(O4)C=CC(=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)NC3=CC=CC=C3C4=NC5=C(O4)C=CC(=C5)Cl

InChI

InChI=1S/C24H16ClN3O4/c25-14-9-10-20-19(13-14)27-22(32-20)17-7-3-4-8-18(17)26-21(29)11-12-28-23(30)15-5-1-2-6-16(15)24(28)31/h1-10,13H,11-12H2,(H,26,29)