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

Systemtic Name: N-(5-bromanyl-2-methyl-phenyl)-4-chloranyl-3-nitro-benzamide Openeye Name: N-(5-bromo-2-methyl-phenyl)-4-chloro-3-nitro-benzamide CAS Name: N-(5-bromo-2-methylphenyl)-4-chloro-3-nitrobenzamide IUPAC Name: N-(5-bromo-2-methylphenyl)-4-chloro-3-nitrobenzamide Traditional Name: N-(5-bromo-2-methyl-phenyl)-4-chloro-3-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=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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