3-(2-chlorophenyl)-5-methyl-N-[(2-oxidanylnaphthalen-1-yl)-phenyl-methyl]-1,2-oxazole-4-carboxamide

Systemtic Name: 3-(2-chlorophenyl)-5-methyl-N-[(2-oxidanylnaphthalen-1-yl)-phenyl-methyl]-1,2-oxazole-4-carboxamide Openeye Name: 3-(2-chlorophenyl)-N-[(2-hydroxy-1-naphthyl)-phenyl-methyl]-5-methyl-isoxazole-4-carboxamide CAS Name: 3-(2-chlorophenyl)-N-[(2-hydroxy-1-naphthalenyl)-phenylmethyl]-5-methyl-4-isoxazolecarboxamide IUPAC Name: 3-(2-chlorophenyl)-N-[(2-hydroxynaphthalen-1-yl)-phenylmethyl]-5-methyl-1,2-oxazole-4-carboxamide Traditional Name: 3-(2-chlorophenyl)-N-[(2-hydroxy-1-naphthyl)-phenyl-methyl]-5-methyl-isoxazole-4-carboxamide Formula: C28H21ClN2O3 MolecularWeight: 468.93094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NC(C3=CC=CC=C3)C4=C(C=CC5=CC=CC=C54)O

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NC(C3=CC=CC=C3)C4=C(C=CC5=CC=CC=C54)O

InChI

InChI=1S/C28H21ClN2O3/c1-17-24(27(31-34-17)21-13-7-8-14-22(21)29)28(33)30-26(19-10-3-2-4-11-19)25-20-12-6-5-9-18(20)15-16-23(25)32/h2-16,26,32H,1H3,(H,30,33)