N-(2-azanyl-4-bromanyl-6-methyl-phenyl)-5-bromanyl-2-chloranyl-benzamide

Systemtic Name: N-(2-azanyl-4-bromanyl-6-methyl-phenyl)-5-bromanyl-2-chloranyl-benzamide Openeye Name: N-(2-amino-4-bromo-6-methyl-phenyl)-5-bromo-2-chloro-benzamide CAS Name: N-(2-amino-4-bromo-6-methylphenyl)-5-bromo-2-chlorobenzamide IUPAC Name: N-(2-amino-4-bromo-6-methylphenyl)-5-bromo-2-chlorobenzamide Traditional Name: N-(2-amino-4-bromo-6-methyl-phenyl)-5-bromo-2-chloro-benzamide Formula: C14H11Br2ClN2O MolecularWeight: 418.51094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC(=O)C2=C(C=CC(=C2)Br)Cl)N)Br

Isomeric SMILES

CC1=CC(=CC(=C1NC(=O)C2=C(C=CC(=C2)Br)Cl)N)Br

InChI

InChI=1S/C14H11Br2ClN2O/c1-7-4-9(16)6-12(18)13(7)19-14(20)10-5-8(15)2-3-11(10)17/h2-6H,18H2,1H3,(H,19,20)