2-(4-chloranyl-3-methyl-phenoxy)-N-[4-(naphthalen-1-ylmethyl)-3-oxidanylidene-quinoxalin-2-yl]ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[4-(naphthalen-1-ylmethyl)-3-oxidanylidene-quinoxalin-2-yl]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[4-(1-naphthylmethyl)-3-oxo-quinoxalin-2-yl]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[4-(1-naphthalenylmethyl)-3-oxo-2-quinoxalinyl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[4-(naphthalen-1-ylmethyl)-3-oxoquinoxalin-2-yl]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[3-keto-4-(1-naphthylmethyl)quinoxalin-2-yl]acetamide Formula: C28H22ClN3O3 MolecularWeight: 483.94558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=NC3=CC=CC=C3N(C2=O)CC4=CC=CC5=CC=CC=C54)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=NC3=CC=CC=C3N(C2=O)CC4=CC=CC5=CC=CC=C54)Cl

InChI

InChI=1S/C28H22ClN3O3/c1-18-15-21(13-14-23(18)29)35-17-26(33)31-27-28(34)32(25-12-5-4-11-24(25)30-27)16-20-9-6-8-19-7-2-3-10-22(19)20/h2-15H,16-17H2,1H3,(H,30,31,33)