2-[4-[(E)-(6-chloranyl-5-nitro-2-oxidanylidene-1H-indol-3-ylidene)methyl]-2-ethoxy-phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[(E)-(6-chloranyl-5-nitro-2-oxidanylidene-1H-indol-3-ylidene)methyl]-2-ethoxy-phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[4-[(E)-(6-chloro-5-nitro-2-oxo-indolin-3-ylidene)methyl]-2-ethoxy-phenoxy]-N-phenyl-acetamide CAS Name: 2-[4-[(E)-(6-chloro-5-nitro-2-oxo-1H-indol-3-ylidene)methyl]-2-ethoxyphenoxy]-N-phenylacetamide IUPAC Name: 2-[4-[(E)-(6-chloro-5-nitro-2-oxo-1H-indol-3-ylidene)methyl]-2-ethoxyphenoxy]-N-phenylacetamide Traditional Name: 2-[4-[(E)-(6-chloro-2-keto-5-nitro-indolin-3-ylidene)methyl]-2-ethoxy-phenoxy]-N-phenyl-acetamide Formula: C25H20ClN3O6 MolecularWeight: 493.8958

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C3=CC(=C(C=C3NC2=O)Cl)[N+](=O)[O-])OCC(=O)NC4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/2\C3=CC(=C(C=C3NC2=O)Cl)[N+](=O)[O-])OCC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H20ClN3O6/c1-2-34-23-11-15(8-9-22(23)35-14-24(30)27-16-6-4-3-5-7-16)10-18-17-12-21(29(32)33)19(26)13-20(17)28-25(18)31/h3-13H,2,14H2,1H3,(H,27,30)(H,28,31)/b18-10+