N-(2-azanyl-4-bromanyl-6-methyl-phenyl)-3-bromanyl-benzamide

Systemtic Name: N-(2-azanyl-4-bromanyl-6-methyl-phenyl)-3-bromanyl-benzamide Openeye Name: N-(2-amino-4-bromo-6-methyl-phenyl)-3-bromo-benzamide CAS Name: N-(2-amino-4-bromo-6-methylphenyl)-3-bromobenzamide IUPAC Name: N-(2-amino-4-bromo-6-methylphenyl)-3-bromobenzamide Traditional Name: N-(2-amino-4-bromo-6-methyl-phenyl)-3-bromo-benzamide Formula: C14H12Br2N2O MolecularWeight: 384.06588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12Br2N2O/c1-8-5-11(16)7-12(17)13(8)18-14(19)9-3-2-4-10(15)6-9/h2-7H,17H2,1H3,(H,18,19)