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

Systemtic Name: 3-azanyl-N-(5-bromanyl-2-methyl-phenyl)-4-chloranyl-benzamide Openeye Name: 3-amino-N-(5-bromo-2-methyl-phenyl)-4-chloro-benzamide CAS Name: 3-amino-N-(5-bromo-2-methylphenyl)-4-chlorobenzamide IUPAC Name: 3-amino-N-(5-bromo-2-methylphenyl)-4-chlorobenzamide Traditional Name: 3-amino-N-(5-bromo-2-methyl-phenyl)-4-chloro-benzamide Formula: C14H12BrClN2O MolecularWeight: 339.61488

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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

Isomeric SMILES

CC1=C(C=C(C=C1)Br)NC(=O)C2=CC(=C(C=C2)Cl)N

InChI

InChI=1S/C14H12BrClN2O/c1-8-2-4-10(15)7-13(8)18-14(19)9-3-5-11(16)12(17)6-9/h2-7H,17H2,1H3,(H,18,19)