N-(2-azanyl-4-bromanyl-phenyl)-3,4-dimethyl-benzamide

Systemtic Name: N-(2-azanyl-4-bromanyl-phenyl)-3,4-dimethyl-benzamide Openeye Name: N-(2-amino-4-bromo-phenyl)-3,4-dimethyl-benzamide CAS Name: N-(2-amino-4-bromophenyl)-3,4-dimethylbenzamide IUPAC Name: N-(2-amino-4-bromophenyl)-3,4-dimethylbenzamide Traditional Name: N-(2-amino-4-bromo-phenyl)-3,4-dimethyl-benzamide Formula: C15H15BrN2O MolecularWeight: 319.1964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2)Br)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2)Br)N)C

InChI

InChI=1S/C15H15BrN2O/c1-9-3-4-11(7-10(9)2)15(19)18-14-6-5-12(16)8-13(14)17/h3-8H,17H2,1-2H3,(H,18,19)