3-bromanyl-N-(2-methoxy-5-nitro-phenyl)-4-methyl-benzamide

Systemtic Name: 3-bromanyl-N-(2-methoxy-5-nitro-phenyl)-4-methyl-benzamide Openeye Name: 3-bromo-N-(2-methoxy-5-nitro-phenyl)-4-methyl-benzamide CAS Name: 3-bromo-N-(2-methoxy-5-nitrophenyl)-4-methylbenzamide IUPAC Name: 3-bromo-N-(2-methoxy-5-nitrophenyl)-4-methylbenzamide Traditional Name: 3-bromo-N-(2-methoxy-5-nitro-phenyl)-4-methyl-benzamide Formula: C15H13BrN2O4 MolecularWeight: 365.17872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13BrN2O4/c1-9-3-4-10(7-12(9)16)15(19)17-13-8-11(18(20)21)5-6-14(13)22-2/h3-8H,1-2H3,(H,17,19)