2-[1-[(2-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]-2-cyano-N-(2-phenoxyphenyl)ethanamide

Systemtic Name: 2-[1-[(2-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]-2-cyano-N-(2-phenoxyphenyl)ethanamide Openeye Name: 2-[1-[(2-chlorophenyl)methyl]-2-oxo-indolin-3-ylidene]-2-cyano-N-(2-phenoxyphenyl)acetamide CAS Name: 2-[1-[(2-chlorophenyl)methyl]-2-oxo-3-indolylidene]-2-cyano-N-(2-phenoxyphenyl)acetamide IUPAC Name: 2-[1-[(2-chlorophenyl)methyl]-2-oxoindol-3-ylidene]-2-cyano-N-(2-phenoxyphenyl)acetamide Traditional Name: 2-[1-(2-chlorobenzyl)-2-keto-indolin-3-ylidene]-2-cyano-N-(2-phenoxyphenyl)acetamide Formula: C30H20ClN3O3 MolecularWeight: 505.9511

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C(=C3C4=CC=CC=C4N(C3=O)CC5=CC=CC=C5Cl)C#N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C(=C3C4=CC=CC=C4N(C3=O)CC5=CC=CC=C5Cl)C#N

InChI

InChI=1S/C30H20ClN3O3/c31-24-14-6-4-10-20(24)19-34-26-16-8-5-13-22(26)28(30(34)36)23(18-32)29(35)33-25-15-7-9-17-27(25)37-21-11-2-1-3-12-21/h1-17H,19H2,(H,33,35)