4-[2-[[4-(2-chloranylphenoxy)phenyl]amino]propanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[2-[[4-(2-chloranylphenoxy)phenyl]amino]propanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-[4-(2-chlorophenoxy)anilino]propanoyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-[4-(2-chlorophenoxy)anilino]-1-oxopropyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-[4-(2-chlorophenoxy)anilino]propanoyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-[4-(2-chlorophenoxy)anilino]propanoyl]-1,3-dihydroquinoxalin-2-one Formula: C23H20ClN3O3 MolecularWeight: 421.8762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CC(=O)NC2=CC=CC=C21)NC3=CC=C(C=C3)OC4=CC=CC=C4Cl

Isomeric SMILES

CC(C(=O)N1CC(=O)NC2=CC=CC=C21)NC3=CC=C(C=C3)OC4=CC=CC=C4Cl

InChI

InChI=1S/C23H20ClN3O3/c1-15(23(29)27-14-22(28)26-19-7-3-4-8-20(19)27)25-16-10-12-17(13-11-16)30-21-9-5-2-6-18(21)24/h2-13,15,25H,14H2,1H3,(H,26,28)