2-[2-[(2-bromanyl-4-nitro-phenyl)amino]-2-oxidanylidene-ethoxy]-5-chloranyl-benzamide

Systemtic Name: 2-[2-[(2-bromanyl-4-nitro-phenyl)amino]-2-oxidanylidene-ethoxy]-5-chloranyl-benzamide Openeye Name: 2-[2-(2-bromo-4-nitro-anilino)-2-oxo-ethoxy]-5-chloro-benzamide CAS Name: 2-[2-(2-bromo-4-nitroanilino)-2-oxoethoxy]-5-chlorobenzamide IUPAC Name: 2-[2-(2-bromo-4-nitroanilino)-2-oxoethoxy]-5-chlorobenzamide Traditional Name: 2-[2-(2-bromo-4-nitro-anilino)-2-keto-ethoxy]-5-chloro-benzamide Formula: C15H11BrClN3O5 MolecularWeight: 428.62194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])Br)NC(=O)COC2=C(C=C(C=C2)Cl)C(=O)N

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])Br)NC(=O)COC2=C(C=C(C=C2)Cl)C(=O)N

InChI

InChI=1S/C15H11BrClN3O5/c16-11-6-9(20(23)24)2-3-12(11)19-14(21)7-25-13-4-1-8(17)5-10(13)15(18)22/h1-6H,7H2,(H2,18,22)(H,19,21)