[2-[(5-chloranyl-2-phenoxy-phenyl)amino]-2-oxidanylidene-ethyl] 3-quinoxalin-2-ylprop-2-enoate

Systemtic Name: [2-[(5-chloranyl-2-phenoxy-phenyl)amino]-2-oxidanylidene-ethyl] 3-quinoxalin-2-ylprop-2-enoate Openeye Name: [2-(5-chloro-2-phenoxy-anilino)-2-oxo-ethyl] 3-quinoxalin-2-ylprop-2-enoate CAS Name: 3-(2-quinoxalinyl)-2-propenoic acid [2-(5-chloro-2-phenoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(5-chloro-2-phenoxyanilino)-2-oxoethyl] 3-quinoxalin-2-ylprop-2-enoate Traditional Name: 3-quinoxalin-2-ylacrylic acid [2-(5-chloro-2-phenoxy-anilino)-2-keto-ethyl] ester Formula: C25H18ClN3O4 MolecularWeight: 459.88112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)COC(=O)C=CC3=NC4=CC=CC=C4N=C3

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)COC(=O)C=CC3=NC4=CC=CC=C4N=C3

InChI

InChI=1S/C25H18ClN3O4/c26-17-10-12-23(33-19-6-2-1-3-7-19)22(14-17)29-24(30)16-32-25(31)13-11-18-15-27-20-8-4-5-9-21(20)28-18/h1-15H,16H2,(H,29,30)