2-[(4-bromanyl-3-methyl-phenyl)amino]-N-(4-nitrophenyl)ethanamide

Systemtic Name: 2-[(4-bromanyl-3-methyl-phenyl)amino]-N-(4-nitrophenyl)ethanamide Openeye Name: 2-(4-bromo-3-methyl-anilino)-N-(4-nitrophenyl)acetamide CAS Name: 2-(4-bromo-3-methylanilino)-N-(4-nitrophenyl)acetamide IUPAC Name: 2-(4-bromo-3-methylanilino)-N-(4-nitrophenyl)acetamide Traditional Name: 2-(4-bromo-3-methyl-anilino)-N-(4-nitrophenyl)acetamide Formula: C15H14BrN3O3 MolecularWeight: 364.19396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NCC(=O)NC2=CC=C(C=C2)[N+](=O)[O-])Br

Isomeric SMILES

CC1=C(C=CC(=C1)NCC(=O)NC2=CC=C(C=C2)[N+](=O)[O-])Br

InChI

InChI=1S/C15H14BrN3O3/c1-10-8-12(4-7-14(10)16)17-9-15(20)18-11-2-5-13(6-3-11)19(21)22/h2-8,17H,9H2,1H3,(H,18,20)