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

Systemtic Name: 2-[[2,4-bis(bromanyl)phenyl]amino]-N-(2-methoxy-4-nitro-phenyl)ethanamide Openeye Name: 2-(2,4-dibromoanilino)-N-(2-methoxy-4-nitro-phenyl)acetamide CAS Name: 2-(2,4-dibromoanilino)-N-(2-methoxy-4-nitrophenyl)acetamide IUPAC Name: 2-(2,4-dibromoanilino)-N-(2-methoxy-4-nitrophenyl)acetamide Traditional Name: 2-(2,4-dibromoanilino)-N-(2-methoxy-4-nitro-phenyl)acetamide Formula: C15H13Br2N3O4 MolecularWeight: 459.08942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CNC2=C(C=C(C=C2)Br)Br

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CNC2=C(C=C(C=C2)Br)Br

InChI

InChI=1S/C15H13Br2N3O4/c1-24-14-7-10(20(22)23)3-5-13(14)19-15(21)8-18-12-4-2-9(16)6-11(12)17/h2-7,18H,8H2,1H3,(H,19,21)