2-[[4-bromanyl-2-(phenylcarbonyl)phenyl]amino]-N-(2,4-dinitrophenyl)ethanamide

Systemtic Name: 2-[[4-bromanyl-2-(phenylcarbonyl)phenyl]amino]-N-(2,4-dinitrophenyl)ethanamide Openeye Name: 2-(2-benzoyl-4-bromo-anilino)-N-(2,4-dinitrophenyl)acetamide CAS Name: 2-(2-benzoyl-4-bromoanilino)-N-(2,4-dinitrophenyl)acetamide IUPAC Name: 2-(2-benzoyl-4-bromoanilino)-N-(2,4-dinitrophenyl)acetamide Traditional Name: 2-(2-benzoyl-4-bromo-anilino)-N-(2,4-dinitrophenyl)acetamide Formula: C21H15BrN4O6 MolecularWeight: 499.271

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15BrN4O6/c22-14-6-8-17(16(10-14)21(28)13-4-2-1-3-5-13)23-12-20(27)24-18-9-7-15(25(29)30)11-19(18)26(31)32/h1-11,23H,12H2,(H,24,27)