N-[4-[5-chloranyl-1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-phenyl]-4-nitro-benzamide

Systemtic Name: N-[4-[5-chloranyl-1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-phenyl]-4-nitro-benzamide Openeye Name: N-[4-(5-chloro-1,3-dioxo-isoindolin-2-yl)-3-methyl-phenyl]-4-nitro-benzamide CAS Name: N-[4-(5-chloro-1,3-dioxo-2-isoindolyl)-3-methylphenyl]-4-nitrobenzamide IUPAC Name: N-[4-(5-chloro-1,3-dioxoisoindol-2-yl)-3-methylphenyl]-4-nitrobenzamide Traditional Name: N-[4-(5-chloro-1,3-diketo-isoindolin-2-yl)-3-methyl-phenyl]-4-nitro-benzamide Formula: C22H14ClN3O5 MolecularWeight: 435.81666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])N3C(=O)C4=C(C3=O)C=C(C=C4)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])N3C(=O)C4=C(C3=O)C=C(C=C4)Cl

InChI

InChI=1S/C22H14ClN3O5/c1-12-10-15(24-20(27)13-2-6-16(7-3-13)26(30)31)5-9-19(12)25-21(28)17-8-4-14(23)11-18(17)22(25)29/h2-11H,1H3,(H,24,27)