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

Systemtic Name: N-(4-azanyl-2-bromanyl-phenyl)-3,4-dimethoxy-benzamide Openeye Name: N-(4-amino-2-bromo-phenyl)-3,4-dimethoxy-benzamide CAS Name: N-(4-amino-2-bromophenyl)-3,4-dimethoxybenzamide IUPAC Name: N-(4-amino-2-bromophenyl)-3,4-dimethoxybenzamide Traditional Name: N-(4-amino-2-bromo-phenyl)-3,4-dimethoxy-benzamide Formula: C15H15BrN2O3 MolecularWeight: 351.1952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2)N)Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2)N)Br)OC

InChI

InChI=1S/C15H15BrN2O3/c1-20-13-6-3-9(7-14(13)21-2)15(19)18-12-5-4-10(17)8-11(12)16/h3-8H,17H2,1-2H3,(H,18,19)