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

Systemtic Name: N-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-chloranyl-phenyl]-4-ethoxy-3-nitro-benzamide Openeye Name: N-[2-chloro-4-(1,3-dioxoisoindolin-2-yl)phenyl]-4-ethoxy-3-nitro-benzamide CAS Name: N-[2-chloro-4-(1,3-dioxo-2-isoindolyl)phenyl]-4-ethoxy-3-nitrobenzamide IUPAC Name: N-[2-chloro-4-(1,3-dioxoisoindol-2-yl)phenyl]-4-ethoxy-3-nitrobenzamide Traditional Name: N-(2-chloro-4-phthalimido-phenyl)-4-ethoxy-3-nitro-benzamide Formula: C23H16ClN3O6 MolecularWeight: 465.84264

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=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

CCOC1=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/C23H16ClN3O6/c1-2-33-20-10-7-13(11-19(20)27(31)32)21(28)25-18-9-8-14(12-17(18)24)26-22(29)15-5-3-4-6-16(15)23(26)30/h3-12H,2H2,1H3,(H,25,28)