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

Systemtic Name: N-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-chloranyl-phenyl]-3-phenyl-propanamide Openeye Name: N-[3-chloro-4-(1,3-dioxoisoindolin-2-yl)phenyl]-3-phenyl-propanamide CAS Name: N-[3-chloro-4-(1,3-dioxo-2-isoindolyl)phenyl]-3-phenylpropanamide IUPAC Name: N-[3-chloro-4-(1,3-dioxoisoindol-2-yl)phenyl]-3-phenylpropanamide Traditional Name: N-(3-chloro-4-phthalimido-phenyl)-3-phenyl-propionamide Formula: C23H17ClN2O3 MolecularWeight: 404.84568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC2=CC(=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC2=CC(=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O)Cl

InChI

InChI=1S/C23H17ClN2O3/c24-19-14-16(25-21(27)13-10-15-6-2-1-3-7-15)11-12-20(19)26-22(28)17-8-4-5-9-18(17)23(26)29/h1-9,11-12,14H,10,13H2,(H,25,27)