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

Systemtic Name: N-[2-(5-chloranylnaphthalen-1-yl)-1,3-benzoxazol-5-yl]-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-[2-(5-chloro-1-naphthyl)-1,3-benzoxazol-5-yl]-3-methoxy-naphthalene-2-carboxamide CAS Name: N-[2-(5-chloro-1-naphthalenyl)-1,3-benzoxazol-5-yl]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[2-(5-chloronaphthalen-1-yl)-1,3-benzoxazol-5-yl]-3-methoxynaphthalene-2-carboxamide Traditional Name: N-[2-(5-chloro-1-naphthyl)-1,3-benzoxazol-5-yl]-3-methoxy-2-naphthamide Formula: C29H19ClN2O3 MolecularWeight: 478.92576

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=O)NC3=CC4=C(C=C3)OC(=N4)C5=CC=CC6=C5C=CC=C6Cl

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)NC3=CC4=C(C=C3)OC(=N4)C5=CC=CC6=C5C=CC=C6Cl

InChI

InChI=1S/C29H19ClN2O3/c1-34-27-15-18-7-3-2-6-17(18)14-23(27)28(33)31-19-12-13-26-25(16-19)32-29(35-26)22-10-4-9-21-20(22)8-5-11-24(21)30/h2-16H,1H3,(H,31,33)