N-[2-(5-bromanylnaphthalen-1-yl)-1,3-benzoxazol-5-yl]-3-(4-chloranyl-3-nitro-phenyl)prop-2-enamide

Systemtic Name: N-[2-(5-bromanylnaphthalen-1-yl)-1,3-benzoxazol-5-yl]-3-(4-chloranyl-3-nitro-phenyl)prop-2-enamide Openeye Name: N-[2-(5-bromo-1-naphthyl)-1,3-benzoxazol-5-yl]-3-(4-chloro-3-nitro-phenyl)prop-2-enamide CAS Name: N-[2-(5-bromo-1-naphthalenyl)-1,3-benzoxazol-5-yl]-3-(4-chloro-3-nitrophenyl)-2-propenamide IUPAC Name: N-[2-(5-bromonaphthalen-1-yl)-1,3-benzoxazol-5-yl]-3-(4-chloro-3-nitrophenyl)prop-2-enamide Traditional Name: N-[2-(5-bromo-1-naphthyl)-1,3-benzoxazol-5-yl]-3-(4-chloro-3-nitro-phenyl)acrylamide Formula: C26H15BrClN3O4 MolecularWeight: 548.772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=C2Br)C(=C1)C3=NC4=C(O3)C=CC(=C4)NC(=O)C=CC5=CC(=C(C=C5)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CC=C2Br)C(=C1)C3=NC4=C(O3)C=CC(=C4)NC(=O)C=CC5=CC(=C(C=C5)Cl)[N+](=O)[O-]

InChI

InChI=1S/C26H15BrClN3O4/c27-20-6-2-3-17-18(20)4-1-5-19(17)26-30-22-14-16(9-11-24(22)35-26)29-25(32)12-8-15-7-10-21(28)23(13-15)31(33)34/h1-14H,(H,29,32)