N-[2-(5-chloranylnaphthalen-1-yl)-1,3-benzoxazol-5-yl]-4-nitro-benzamide

Systemtic Name: N-[2-(5-chloranylnaphthalen-1-yl)-1,3-benzoxazol-5-yl]-4-nitro-benzamide Openeye Name: N-[2-(5-chloro-1-naphthyl)-1,3-benzoxazol-5-yl]-4-nitro-benzamide CAS Name: N-[2-(5-chloro-1-naphthalenyl)-1,3-benzoxazol-5-yl]-4-nitrobenzamide IUPAC Name: N-[2-(5-chloronaphthalen-1-yl)-1,3-benzoxazol-5-yl]-4-nitrobenzamide Traditional Name: N-[2-(5-chloro-1-naphthyl)-1,3-benzoxazol-5-yl]-4-nitro-benzamide Formula: C24H14ClN3O4 MolecularWeight: 443.83866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=C2Cl)C(=C1)C3=NC4=C(O3)C=CC(=C4)NC(=O)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CC=C2Cl)C(=C1)C3=NC4=C(O3)C=CC(=C4)NC(=O)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C24H14ClN3O4/c25-20-6-2-3-17-18(20)4-1-5-19(17)24-27-21-13-15(9-12-22(21)32-24)26-23(29)14-7-10-16(11-8-14)28(30)31/h1-13H,(H,26,29)