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

Systemtic Name: N-[2-(2-chlorophenyl)-1,3-benzoxazol-5-yl]-2-methoxy-naphthalene-1-carboxamide Openeye Name: N-[2-(2-chlorophenyl)-1,3-benzoxazol-5-yl]-2-methoxy-naphthalene-1-carboxamide CAS Name: N-[2-(2-chlorophenyl)-1,3-benzoxazol-5-yl]-2-methoxy-1-naphthalenecarboxamide IUPAC Name: N-[2-(2-chlorophenyl)-1,3-benzoxazol-5-yl]-2-methoxynaphthalene-1-carboxamide Traditional Name: N-[2-(2-chlorophenyl)-1,3-benzoxazol-5-yl]-2-methoxy-1-naphthamide Formula: C25H17ClN2O3 MolecularWeight: 428.86708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C(=O)NC3=CC4=C(C=C3)OC(=N4)C5=CC=CC=C5Cl

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C(=O)NC3=CC4=C(C=C3)OC(=N4)C5=CC=CC=C5Cl

InChI

InChI=1S/C25H17ClN2O3/c1-30-22-12-10-15-6-2-3-7-17(15)23(22)24(29)27-16-11-13-21-20(14-16)28-25(31-21)18-8-4-5-9-19(18)26/h2-14H,1H3,(H,27,29)