N-[2-[(4-chlorophenyl)methyl]-1,3-benzoxazol-5-yl]-4-methyl-naphthalene-1-carboxamide

Systemtic Name: N-[2-[(4-chlorophenyl)methyl]-1,3-benzoxazol-5-yl]-4-methyl-naphthalene-1-carboxamide Openeye Name: N-[2-[(4-chlorophenyl)methyl]-1,3-benzoxazol-5-yl]-4-methyl-naphthalene-1-carboxamide CAS Name: N-[2-[(4-chlorophenyl)methyl]-1,3-benzoxazol-5-yl]-4-methyl-1-naphthalenecarboxamide IUPAC Name: N-[2-[(4-chlorophenyl)methyl]-1,3-benzoxazol-5-yl]-4-methylnaphthalene-1-carboxamide Traditional Name: N-[2-(4-chlorobenzyl)-1,3-benzoxazol-5-yl]-4-methyl-1-naphthamide Formula: C26H19ClN2O2 MolecularWeight: 426.89426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C2=CC=CC=C12)C(=O)NC3=CC4=C(C=C3)OC(=N4)CC5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=CC=C(C2=CC=CC=C12)C(=O)NC3=CC4=C(C=C3)OC(=N4)CC5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H19ClN2O2/c1-16-6-12-22(21-5-3-2-4-20(16)21)26(30)28-19-11-13-24-23(15-19)29-25(31-24)14-17-7-9-18(27)10-8-17/h2-13,15H,14H2,1H3,(H,28,30)