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

Systemtic Name: N-(3-azanyl-2,6-dimethyl-phenyl)-4-bromanyl-benzamide Openeye Name: N-(3-amino-2,6-dimethyl-phenyl)-4-bromo-benzamide CAS Name: N-(3-amino-2,6-dimethylphenyl)-4-bromobenzamide IUPAC Name: N-(3-amino-2,6-dimethylphenyl)-4-bromobenzamide Traditional Name: N-(3-amino-2,6-dimethyl-phenyl)-4-bromo-benzamide Formula: C15H15BrN2O MolecularWeight: 319.1964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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