2-[[4-bromanyl-2-(phenylcarbonyl)phenyl]amino]-N-(2-chloranyl-4,6-dinitro-phenyl)ethanamide

Systemtic Name: 2-[[4-bromanyl-2-(phenylcarbonyl)phenyl]amino]-N-(2-chloranyl-4,6-dinitro-phenyl)ethanamide Openeye Name: 2-(2-benzoyl-4-bromo-anilino)-N-(2-chloro-4,6-dinitro-phenyl)acetamide CAS Name: 2-(2-benzoyl-4-bromoanilino)-N-(2-chloro-4,6-dinitrophenyl)acetamide IUPAC Name: 2-(2-benzoyl-4-bromoanilino)-N-(2-chloro-4,6-dinitrophenyl)acetamide Traditional Name: 2-(2-benzoyl-4-bromo-anilino)-N-(2-chloro-4,6-dinitro-phenyl)acetamide Formula: C21H14BrClN4O6 MolecularWeight: 533.71606

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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=C3Cl)[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=C3Cl)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C21H14BrClN4O6/c22-13-6-7-17(15(8-13)21(29)12-4-2-1-3-5-12)24-11-19(28)25-20-16(23)9-14(26(30)31)10-18(20)27(32)33/h1-10,24H,11H2,(H,25,28)