3-chloranyl-N-[[(3-ethyl-2-oxidanylidene-1,3-dihydroindol-5-yl)amino]-(naphthalen-2-ylamino)methylidene]benzamide

Systemtic Name: 3-chloranyl-N-[[(3-ethyl-2-oxidanylidene-1,3-dihydroindol-5-yl)amino]-(naphthalen-2-ylamino)methylidene]benzamide Openeye Name: 3-chloro-N-[[(3-ethyl-2-oxo-indolin-5-yl)amino]-(2-naphthylamino)methylene]benzamide CAS Name: 3-chloro-N-[[(3-ethyl-2-oxo-1,3-dihydroindol-5-yl)amino]-(2-naphthalenylamino)methylidene]benzamide IUPAC Name: 3-chloro-N-[[(3-ethyl-2-oxo-1,3-dihydroindol-5-yl)amino]-(naphthalen-2-ylamino)methylidene]benzamide Traditional Name: 3-chloro-N-[[(3-ethyl-2-keto-indolin-5-yl)amino]-(2-naphthylamino)methylene]benzamide Formula: C28H23ClN4O2 MolecularWeight: 482.96082

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(C=CC(=C2)NC(=NC(=O)C3=CC(=CC=C3)Cl)NC4=CC5=CC=CC=C5C=C4)NC1=O

Isomeric SMILES

CCC1C2=C(C=CC(=C2)NC(=NC(=O)C3=CC(=CC=C3)Cl)NC4=CC5=CC=CC=C5C=C4)NC1=O

InChI

InChI=1S/C28H23ClN4O2/c1-2-23-24-16-22(12-13-25(24)32-27(23)35)31-28(33-26(34)19-8-5-9-20(29)14-19)30-21-11-10-17-6-3-4-7-18(17)15-21/h3-16,23H,2H2,1H3,(H,32,35)(H2,30,31,33,34)