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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(O2)C3=CC=C(C=C3)NC4=CC=C(OC4=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(O2)C3=CC=C(C=C3)NC4=CC=C(OC4=O)C5=CC=C(C=C5)Cl

InChI

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