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

Systemtic Name: 4-bromanyl-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-nitro-benzamide Openeye Name: 4-bromo-N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-nitro-benzamide CAS Name: 4-bromo-N-(4-chloro-2-methoxy-5-methylphenyl)-3-nitrobenzamide IUPAC Name: 4-bromo-N-(4-chloro-2-methoxy-5-methylphenyl)-3-nitrobenzamide Traditional Name: 4-bromo-N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-nitro-benzamide Formula: C15H12BrClN2O4 MolecularWeight: 399.62378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC(=C(C=C2)Br)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC(=C(C=C2)Br)[N+](=O)[O-]

InChI

InChI=1S/C15H12BrClN2O4/c1-8-5-12(14(23-2)7-11(8)17)18-15(20)9-3-4-10(16)13(6-9)19(21)22/h3-7H,1-2H3,(H,18,20)