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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-3-(4-methylphenyl)-2,1-benzoxazole-5-carboxamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-3-(p-tolyl)-2,1-benzoxazole-5-carboxamide CAS Name: N-(3-chloro-4-methoxyphenyl)-3-(4-methylphenyl)-2,1-benzoxazole-5-carboxamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-3-(4-methylphenyl)-2,1-benzoxazole-5-carboxamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-3-(p-tolyl)anthranil-5-carboxamide Formula: C22H17ClN2O3 MolecularWeight: 392.83498

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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)OC)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H17ClN2O3/c1-13-3-5-14(6-4-13)21-17-11-15(7-9-19(17)25-28-21)22(26)24-16-8-10-20(27-2)18(23)12-16/h3-12H,1-2H3,(H,24,26)