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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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