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

Systemtic Name: N-(2-azanyl-4-bromanyl-6-methyl-phenyl)-2,3-dimethyl-benzamide Openeye Name: N-(2-amino-4-bromo-6-methyl-phenyl)-2,3-dimethyl-benzamide CAS Name: N-(2-amino-4-bromo-6-methylphenyl)-2,3-dimethylbenzamide IUPAC Name: N-(2-amino-4-bromo-6-methylphenyl)-2,3-dimethylbenzamide Traditional Name: N-(2-amino-4-bromo-6-methyl-phenyl)-2,3-dimethyl-benzamide Formula: C16H17BrN2O MolecularWeight: 333.22298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C)C(=O)NC2=C(C=C(C=C2C)Br)N

Isomeric SMILES

CC1=CC=CC(=C1C)C(=O)NC2=C(C=C(C=C2C)Br)N

InChI

InChI=1S/C16H17BrN2O/c1-9-5-4-6-13(11(9)3)16(20)19-15-10(2)7-12(17)8-14(15)18/h4-8H,18H2,1-3H3,(H,19,20)