N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[1-[(2-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]-2-cyano-ethanamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[1-[(2-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]-2-cyano-ethanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[1-[(2-chlorophenyl)methyl]-2-oxo-indolin-3-ylidene]-2-cyano-acetamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[1-[(2-chlorophenyl)methyl]-2-oxo-3-indolylidene]-2-cyanoacetamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[1-[(2-chlorophenyl)methyl]-2-oxoindol-3-ylidene]-2-cyanoacetamide Traditional Name: 2-[1-(2-chlorobenzyl)-2-keto-indolin-3-ylidene]-N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-cyano-acetamide Formula: C26H19Cl2N3O3 MolecularWeight: 492.35336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C(=C2C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4Cl)C#N

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C(=C2C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4Cl)C#N

InChI

InChI=1S/C26H19Cl2N3O3/c1-15-11-21(23(34-2)12-20(15)28)30-25(32)18(13-29)24-17-8-4-6-10-22(17)31(26(24)33)14-16-7-3-5-9-19(16)27/h3-12H,14H2,1-2H3,(H,30,32)