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

Systemtic Name: N-[2-azanyl-4,6-bis(bromanyl)phenyl]-3,4-dimethyl-benzamide Openeye Name: N-(2-amino-4,6-dibromo-phenyl)-3,4-dimethyl-benzamide CAS Name: N-(2-amino-4,6-dibromophenyl)-3,4-dimethylbenzamide IUPAC Name: N-(2-amino-4,6-dibromophenyl)-3,4-dimethylbenzamide Traditional Name: N-(2-amino-4,6-dibromo-phenyl)-3,4-dimethyl-benzamide Formula: C15H14Br2N2O MolecularWeight: 398.09246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2N)Br)Br)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2N)Br)Br)C

InChI

InChI=1S/C15H14Br2N2O/c1-8-3-4-10(5-9(8)2)15(20)19-14-12(17)6-11(16)7-13(14)18/h3-7H,18H2,1-2H3,(H,19,20)