2-(3-chloranylphenoxy)-N-[[1-(naphthalen-1-ylmethyl)-2-oxidanylidene-indol-3-ylidene]amino]ethanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[[1-(naphthalen-1-ylmethyl)-2-oxidanylidene-indol-3-ylidene]amino]ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-[[1-(1-naphthylmethyl)-2-oxo-indolin-3-ylidene]amino]acetamide CAS Name: 2-(3-chlorophenoxy)-N-[[1-(1-naphthalenylmethyl)-2-oxo-3-indolylidene]amino]acetamide IUPAC Name: 2-(3-chlorophenoxy)-N-[[1-(naphthalen-1-ylmethyl)-2-oxoindol-3-ylidene]amino]acetamide Traditional Name: 2-(3-chlorophenoxy)-N-[[2-keto-1-(1-naphthylmethyl)indolin-3-ylidene]amino]acetamide Formula: C27H20ClN3O3 MolecularWeight: 469.919

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CN3C4=CC=CC=C4C(=NNC(=O)COC5=CC(=CC=C5)Cl)C3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CN3C4=CC=CC=C4C(=NNC(=O)COC5=CC(=CC=C5)Cl)C3=O

InChI

InChI=1S/C27H20ClN3O3/c28-20-10-6-11-21(15-20)34-17-25(32)29-30-26-23-13-3-4-14-24(23)31(27(26)33)16-19-9-5-8-18-7-1-2-12-22(18)19/h1-15H,16-17H2,(H,29,32)