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

Systemtic Name: N-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-chloranyl-phenyl]-4-hexoxy-benzamide Openeye Name: N-[2-chloro-4-(1,3-dioxoisoindolin-2-yl)phenyl]-4-hexoxy-benzamide CAS Name: N-[2-chloro-4-(1,3-dioxo-2-isoindolyl)phenyl]-4-hexoxybenzamide IUPAC Name: N-[2-chloro-4-(1,3-dioxoisoindol-2-yl)phenyl]-4-hexoxybenzamide Traditional Name: N-(2-chloro-4-phthalimido-phenyl)-4-hexoxy-benzamide Formula: C27H25ClN2O4 MolecularWeight: 476.9514

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O)Cl

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O)Cl

InChI

InChI=1S/C27H25ClN2O4/c1-2-3-4-7-16-34-20-13-10-18(11-14-20)25(31)29-24-15-12-19(17-23(24)28)30-26(32)21-8-5-6-9-22(21)27(30)33/h5-6,8-15,17H,2-4,7,16H2,1H3,(H,29,31)