N-(3-acetamido-2-methyl-phenyl)-4-bromanyl-3-nitro-benzamide

Systemtic Name: N-(3-acetamido-2-methyl-phenyl)-4-bromanyl-3-nitro-benzamide Openeye Name: N-(3-acetamido-2-methyl-phenyl)-4-bromo-3-nitro-benzamide CAS Name: N-(3-acetamido-2-methylphenyl)-4-bromo-3-nitrobenzamide IUPAC Name: N-(3-acetamido-2-methylphenyl)-4-bromo-3-nitrobenzamide Traditional Name: N-(3-acetamido-2-methyl-phenyl)-4-bromo-3-nitro-benzamide Formula: C16H14BrN3O4 MolecularWeight: 392.20406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C)NC(=O)C2=CC(=C(C=C2)Br)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C)NC(=O)C2=CC(=C(C=C2)Br)[N+](=O)[O-]

InChI

InChI=1S/C16H14BrN3O4/c1-9-13(18-10(2)21)4-3-5-14(9)19-16(22)11-6-7-12(17)15(8-11)20(23)24/h3-8H,1-2H3,(H,18,21)(H,19,22)