N-(3,4-dichlorophenyl)-2-[2-ethoxy-4-[(2-oxidanylidene-1H-indol-3-ylidene)methyl]phenoxy]ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-[2-ethoxy-4-[(2-oxidanylidene-1H-indol-3-ylidene)methyl]phenoxy]ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-[2-ethoxy-4-[(2-oxoindolin-3-ylidene)methyl]phenoxy]acetamide CAS Name: N-(3,4-dichlorophenyl)-2-[2-ethoxy-4-[(2-oxo-1H-indol-3-ylidene)methyl]phenoxy]acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-[2-ethoxy-4-[(2-oxo-1H-indol-3-ylidene)methyl]phenoxy]acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-[2-ethoxy-4-[(2-ketoindolin-3-ylidene)methyl]phenoxy]acetamide Formula: C25H20Cl2N2O4 MolecularWeight: 483.3433

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C3=CC=CC=C3NC2=O)OCC(=O)NC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C2C3=CC=CC=C3NC2=O)OCC(=O)NC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C25H20Cl2N2O4/c1-2-32-23-12-15(11-18-17-5-3-4-6-21(17)29-25(18)31)7-10-22(23)33-14-24(30)28-16-8-9-19(26)20(27)13-16/h3-13H,2,14H2,1H3,(H,28,30)(H,29,31)