3-azanyl-N-(5-bromanyl-2-methyl-phenyl)-4-methoxy-benzamide

Systemtic Name: 3-azanyl-N-(5-bromanyl-2-methyl-phenyl)-4-methoxy-benzamide Openeye Name: 3-amino-N-(5-bromo-2-methyl-phenyl)-4-methoxy-benzamide CAS Name: 3-amino-N-(5-bromo-2-methylphenyl)-4-methoxybenzamide IUPAC Name: 3-amino-N-(5-bromo-2-methylphenyl)-4-methoxybenzamide Traditional Name: 3-amino-N-(5-bromo-2-methyl-phenyl)-4-methoxy-benzamide Formula: C15H15BrN2O2 MolecularWeight: 335.1958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15BrN2O2/c1-9-3-5-11(16)8-13(9)18-15(19)10-4-6-14(20-2)12(17)7-10/h3-8H,17H2,1-2H3,(H,18,19)