N-[4-[2,4-bis(chloranyl)phenoxy]phenyl]-2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanamide

Systemtic Name: N-[4-[2,4-bis(chloranyl)phenoxy]phenyl]-2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanamide Openeye Name: N-[4-(2,4-dichlorophenoxy)phenyl]-2-(1,3-dioxoisoindolin-2-yl)propanamide CAS Name: N-[4-(2,4-dichlorophenoxy)phenyl]-2-(1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: N-[4-(2,4-dichlorophenoxy)phenyl]-2-(1,3-dioxoisoindol-2-yl)propanamide Traditional Name: N-[4-(2,4-dichlorophenoxy)phenyl]-2-phthalimido-propionamide Formula: C23H16Cl2N2O4 MolecularWeight: 455.29014

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)Cl)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)Cl)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H16Cl2N2O4/c1-13(27-22(29)17-4-2-3-5-18(17)23(27)30)21(28)26-15-7-9-16(10-8-15)31-20-11-6-14(24)12-19(20)25/h2-13H,1H3,(H,26,28)