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

Systemtic Name: 2-[2-[(2-bromanyl-4-nitro-phenyl)amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-(2-bromo-4-nitro-anilino)-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-(2-bromo-4-nitroanilino)-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-(2-bromo-4-nitroanilino)-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 2-[2-(2-bromo-4-nitro-anilino)-2-keto-ethoxy]-N-phenyl-benzamide Formula: C21H16BrN3O5 MolecularWeight: 470.27284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])Br

InChI

InChI=1S/C21H16BrN3O5/c22-17-12-15(25(28)29)10-11-18(17)24-20(26)13-30-19-9-5-4-8-16(19)21(27)23-14-6-2-1-3-7-14/h1-12H,13H2,(H,23,27)(H,24,26)