3-azanyl-N-[2,6-bis(bromanyl)-4-methyl-phenyl]-4-chloranyl-benzamide

Systemtic Name: 3-azanyl-N-[2,6-bis(bromanyl)-4-methyl-phenyl]-4-chloranyl-benzamide Openeye Name: 3-amino-4-chloro-N-(2,6-dibromo-4-methyl-phenyl)benzamide CAS Name: 3-amino-4-chloro-N-(2,6-dibromo-4-methylphenyl)benzamide IUPAC Name: 3-amino-4-chloro-N-(2,6-dibromo-4-methylphenyl)benzamide Traditional Name: 3-amino-4-chloro-N-(2,6-dibromo-4-methyl-phenyl)benzamide Formula: C14H11Br2ClN2O MolecularWeight: 418.51094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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