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

Systemtic Name: 2-[1-[(2-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]-2-cyano-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[1-[(2-chlorophenyl)methyl]-2-oxo-indolin-3-ylidene]-2-cyano-N-(1-naphthyl)acetamide CAS Name: 2-[1-[(2-chlorophenyl)methyl]-2-oxo-3-indolylidene]-2-cyano-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[1-[(2-chlorophenyl)methyl]-2-oxoindol-3-ylidene]-2-cyano-N-naphthalen-1-ylacetamide Traditional Name: 2-[1-(2-chlorobenzyl)-2-keto-indolin-3-ylidene]-2-cyano-N-(1-naphthyl)acetamide Formula: C28H18ClN3O2 MolecularWeight: 463.91442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)C(=C3C4=CC=CC=C4N(C3=O)CC5=CC=CC=C5Cl)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)C(=C3C4=CC=CC=C4N(C3=O)CC5=CC=CC=C5Cl)C#N

InChI

InChI=1S/C28H18ClN3O2/c29-23-13-5-2-9-19(23)17-32-25-15-6-4-12-21(25)26(28(32)34)22(16-30)27(33)31-24-14-7-10-18-8-1-3-11-20(18)24/h1-15H,17H2,(H,31,33)