6-(4-chlorophenyl)-3-[[2-(2-methylphenyl)-1,3-benzoxazol-5-yl]amino]pyran-2-one

Systemtic Name: 6-(4-chlorophenyl)-3-[[2-(2-methylphenyl)-1,3-benzoxazol-5-yl]amino]pyran-2-one Openeye Name: 6-(4-chlorophenyl)-3-[[2-(o-tolyl)-1,3-benzoxazol-5-yl]amino]pyran-2-one CAS Name: 6-(4-chlorophenyl)-3-[[2-(2-methylphenyl)-1,3-benzoxazol-5-yl]amino]-2-pyranone IUPAC Name: 6-(4-chlorophenyl)-3-[[2-(2-methylphenyl)-1,3-benzoxazol-5-yl]amino]pyran-2-one Traditional Name: 6-(4-chlorophenyl)-3-[[2-(o-tolyl)-1,3-benzoxazol-5-yl]amino]pyran-2-one Formula: C25H17ClN2O3 MolecularWeight: 428.86708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC3=C(O2)C=CC(=C3)NC4=CC=C(OC4=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=CC=CC=C1C2=NC3=C(O2)C=CC(=C3)NC4=CC=C(OC4=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C25H17ClN2O3/c1-15-4-2-3-5-19(15)24-28-21-14-18(10-12-23(21)30-24)27-20-11-13-22(31-25(20)29)16-6-8-17(26)9-7-16/h2-14,27H,1H3