N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-(4-methylphenyl)-2,1-benzoxazole-5-carboxamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-(4-methylphenyl)-2,1-benzoxazole-5-carboxamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-(p-tolyl)-2,1-benzoxazole-5-carboxamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-3-(4-methylphenyl)-2,1-benzoxazole-5-carboxamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-3-(4-methylphenyl)-2,1-benzoxazole-5-carboxamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-(p-tolyl)anthranil-5-carboxamide Formula: C23H19ClN2O3 MolecularWeight: 406.86156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19ClN2O3/c1-13-4-6-15(7-5-13)22-17-11-16(8-9-19(17)26-29-22)23(27)25-20-10-14(2)18(24)12-21(20)28-3/h4-12H,1-3H3,(H,25,27)