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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[4-chloranyl-2-(2-chlorophenyl)carbonyl-phenyl]propanamide Openeye Name: N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-2-(1,3-dioxoisoindolin-2-yl)propanamide CAS Name: N-[4-chloro-2-[(2-chlorophenyl)-oxomethyl]phenyl]-2-(1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-2-(1,3-dioxoisoindol-2-yl)propanamide Traditional Name: N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-2-phthalimido-propionamide Formula: C24H16Cl2N2O4 MolecularWeight: 467.30084

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2Cl)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(C(=O)NC1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2Cl)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H16Cl2N2O4/c1-13(28-23(31)15-6-2-3-7-16(15)24(28)32)22(30)27-20-11-10-14(25)12-18(20)21(29)17-8-4-5-9-19(17)26/h2-13H,1H3,(H,27,30)