N-[4-(4-chloranylphenoxy)phenyl]-3-(4-methylphenyl)-2,1-benzoxazole-5-carboxamide

Systemtic Name: N-[4-(4-chloranylphenoxy)phenyl]-3-(4-methylphenyl)-2,1-benzoxazole-5-carboxamide Openeye Name: N-[4-(4-chlorophenoxy)phenyl]-3-(p-tolyl)-2,1-benzoxazole-5-carboxamide CAS Name: N-[4-(4-chlorophenoxy)phenyl]-3-(4-methylphenyl)-2,1-benzoxazole-5-carboxamide IUPAC Name: N-[4-(4-chlorophenoxy)phenyl]-3-(4-methylphenyl)-2,1-benzoxazole-5-carboxamide Traditional Name: N-[4-(4-chlorophenoxy)phenyl]-3-(p-tolyl)anthranil-5-carboxamide Formula: C27H19ClN2O3 MolecularWeight: 454.90436

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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)OC5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3C=C(C=CC3=NO2)C(=O)NC4=CC=C(C=C4)OC5=CC=C(C=C5)Cl

InChI

InChI=1S/C27H19ClN2O3/c1-17-2-4-18(5-3-17)26-24-16-19(6-15-25(24)30-33-26)27(31)29-21-9-13-23(14-10-21)32-22-11-7-20(28)8-12-22/h2-16H,1H3,(H,29,31)