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

Systemtic Name: N-(5-bromanyl-2-methyl-phenyl)-4-chloranyl-2-nitro-benzamide Openeye Name: N-(5-bromo-2-methyl-phenyl)-4-chloro-2-nitro-benzamide CAS Name: N-(5-bromo-2-methylphenyl)-4-chloro-2-nitrobenzamide IUPAC Name: N-(5-bromo-2-methylphenyl)-4-chloro-2-nitrobenzamide Traditional Name: N-(5-bromo-2-methyl-phenyl)-4-chloro-2-nitro-benzamide Formula: C14H10BrClN2O3 MolecularWeight: 369.5978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Br)NC(=O)C2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)Br)NC(=O)C2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H10BrClN2O3/c1-8-2-3-9(15)6-12(8)17-14(19)11-5-4-10(16)7-13(11)18(20)21/h2-7H,1H3,(H,17,19)