N-(3-chloranyl-4-morpholin-4-yl-phenyl)-3-(4-methylphenyl)-2,1-benzoxazole-5-carboxamide

Systemtic Name: N-(3-chloranyl-4-morpholin-4-yl-phenyl)-3-(4-methylphenyl)-2,1-benzoxazole-5-carboxamide Openeye Name: N-(3-chloro-4-morpholino-phenyl)-3-(p-tolyl)-2,1-benzoxazole-5-carboxamide CAS Name: N-[3-chloro-4-(4-morpholinyl)phenyl]-3-(4-methylphenyl)-2,1-benzoxazole-5-carboxamide IUPAC Name: N-(3-chloro-4-morpholin-4-ylphenyl)-3-(4-methylphenyl)-2,1-benzoxazole-5-carboxamide Traditional Name: N-(3-chloro-4-morpholino-phenyl)-3-(p-tolyl)anthranil-5-carboxamide Formula: C25H22ClN3O3 MolecularWeight: 447.91348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3C=C(C=CC3=NO2)C(=O)NC4=CC(=C(C=C4)N5CCOCC5)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3C=C(C=CC3=NO2)C(=O)NC4=CC(=C(C=C4)N5CCOCC5)Cl

InChI

InChI=1S/C25H22ClN3O3/c1-16-2-4-17(5-3-16)24-20-14-18(6-8-22(20)28-32-24)25(30)27-19-7-9-23(21(26)15-19)29-10-12-31-13-11-29/h2-9,14-15H,10-13H2,1H3,(H,27,30)