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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O)Cl)[N+](=O)[O-]

InChI

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