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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[(2-cyano-4-nitro-phenyl)amino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-(2-cyano-4-nitro-anilino)acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-(2-cyano-4-nitroanilino)acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-(2-cyano-4-nitroanilino)acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-(2-cyano-4-nitro-anilino)acetamide Formula: C16H13BrN4O3 MolecularWeight: 389.20342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13BrN4O3/c1-10-6-12(17)2-4-14(10)20-16(22)9-19-15-5-3-13(21(23)24)7-11(15)8-18/h2-7,19H,9H2,1H3,(H,20,22)