N-(2-chloranyl-5-nitro-phenyl)-1,3-bis(oxidanylidene)-2-phenethyl-isoindole-5-carboxamide

Systemtic Name: N-(2-chloranyl-5-nitro-phenyl)-1,3-bis(oxidanylidene)-2-phenethyl-isoindole-5-carboxamide Openeye Name: N-(2-chloro-5-nitro-phenyl)-1,3-dioxo-2-phenethyl-isoindoline-5-carboxamide CAS Name: N-(2-chloro-5-nitrophenyl)-1,3-dioxo-2-phenethyl-5-isoindolecarboxamide IUPAC Name: N-(2-chloro-5-nitrophenyl)-1,3-dioxo-2-phenethylisoindole-5-carboxamide Traditional Name: N-(2-chloro-5-nitro-phenyl)-1,3-diketo-2-phenethyl-isoindoline-5-carboxamide Formula: C23H16ClN3O5 MolecularWeight: 449.84324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=C(C=CC(=C4)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)CCN2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=C(C=CC(=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C23H16ClN3O5/c24-19-9-7-16(27(31)32)13-20(19)25-21(28)15-6-8-17-18(12-15)23(30)26(22(17)29)11-10-14-4-2-1-3-5-14/h1-9,12-13H,10-11H2,(H,25,28)