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

Systemtic Name: N-(2-chlorophenyl)-2-[1-[(2-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]-2-cyano-ethanamide Openeye Name: N-(2-chlorophenyl)-2-[1-[(2-chlorophenyl)methyl]-2-oxo-indolin-3-ylidene]-2-cyano-acetamide CAS Name: N-(2-chlorophenyl)-2-[1-[(2-chlorophenyl)methyl]-2-oxo-3-indolylidene]-2-cyanoacetamide IUPAC Name: N-(2-chlorophenyl)-2-[1-[(2-chlorophenyl)methyl]-2-oxoindol-3-ylidene]-2-cyanoacetamide Traditional Name: 2-[1-(2-chlorobenzyl)-2-keto-indolin-3-ylidene]-N-(2-chlorophenyl)-2-cyano-acetamide Formula: C24H15Cl2N3O2 MolecularWeight: 448.3008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C3=CC=CC=C3C(=C(C#N)C(=O)NC4=CC=CC=C4Cl)C2=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C3=CC=CC=C3C(=C(C#N)C(=O)NC4=CC=CC=C4Cl)C2=O)Cl

InChI

InChI=1S/C24H15Cl2N3O2/c25-18-9-3-1-7-15(18)14-29-21-12-6-2-8-16(21)22(24(29)31)17(13-27)23(30)28-20-11-5-4-10-19(20)26/h1-12H,14H2,(H,28,30)