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

Systemtic Name: N-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-chloranyl-phenyl]-3-butoxy-benzamide Openeye Name: 3-butoxy-N-[2-chloro-4-(1,3-dioxoisoindolin-2-yl)phenyl]benzamide CAS Name: 3-butoxy-N-[2-chloro-4-(1,3-dioxo-2-isoindolyl)phenyl]benzamide IUPAC Name: 3-butoxy-N-[2-chloro-4-(1,3-dioxoisoindol-2-yl)phenyl]benzamide Traditional Name: 3-butoxy-N-(2-chloro-4-phthalimido-phenyl)benzamide Formula: C25H21ClN2O4 MolecularWeight: 448.89824

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC(=C1)C(=O)NC2=C(C=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O)Cl

Isomeric SMILES

CCCCOC1=CC=CC(=C1)C(=O)NC2=C(C=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O)Cl

InChI

InChI=1S/C25H21ClN2O4/c1-2-3-13-32-18-8-6-7-16(14-18)23(29)27-22-12-11-17(15-21(22)26)28-24(30)19-9-4-5-10-20(19)25(28)31/h4-12,14-15H,2-3,13H2,1H3,(H,27,29)