2-[[2,4-bis(bromanyl)phenyl]amino]-N-(4-methyl-2-nitro-phenyl)ethanamide

Systemtic Name: 2-[[2,4-bis(bromanyl)phenyl]amino]-N-(4-methyl-2-nitro-phenyl)ethanamide Openeye Name: 2-(2,4-dibromoanilino)-N-(4-methyl-2-nitro-phenyl)acetamide CAS Name: 2-(2,4-dibromoanilino)-N-(4-methyl-2-nitrophenyl)acetamide IUPAC Name: 2-(2,4-dibromoanilino)-N-(4-methyl-2-nitrophenyl)acetamide Traditional Name: 2-(2,4-dibromoanilino)-N-(4-methyl-2-nitro-phenyl)acetamide Formula: C15H13Br2N3O3 MolecularWeight: 443.09002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CNC2=C(C=C(C=C2)Br)Br)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CNC2=C(C=C(C=C2)Br)Br)[N+](=O)[O-]

InChI

InChI=1S/C15H13Br2N3O3/c1-9-2-4-13(14(6-9)20(22)23)19-15(21)8-18-12-5-3-10(16)7-11(12)17/h2-7,18H,8H2,1H3,(H,19,21)