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

Systemtic Name: N-(2-chloranyl-5-nitro-phenyl)-1,3-bis(oxidanylidene)-2-propyl-isoindole-5-carboxamide Openeye Name: N-(2-chloro-5-nitro-phenyl)-1,3-dioxo-2-propyl-isoindoline-5-carboxamide CAS Name: N-(2-chloro-5-nitrophenyl)-1,3-dioxo-2-propyl-5-isoindolecarboxamide IUPAC Name: N-(2-chloro-5-nitrophenyl)-1,3-dioxo-2-propylisoindole-5-carboxamide Traditional Name: N-(2-chloro-5-nitro-phenyl)-1,3-diketo-2-propyl-isoindoline-5-carboxamide Formula: C18H14ClN3O5 MolecularWeight: 387.77386

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CCCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H14ClN3O5/c1-2-7-21-17(24)12-5-3-10(8-13(12)18(21)25)16(23)20-15-9-11(22(26)27)4-6-14(15)19/h3-6,8-9H,2,7H2,1H3,(H,20,23)