N-(5-azanyl-2-methoxy-phenyl)-2-bromanyl-benzamide

Systemtic Name: N-(5-azanyl-2-methoxy-phenyl)-2-bromanyl-benzamide Openeye Name: N-(5-amino-2-methoxy-phenyl)-2-bromo-benzamide CAS Name: N-(5-amino-2-methoxyphenyl)-2-bromobenzamide IUPAC Name: N-(5-amino-2-methoxyphenyl)-2-bromobenzamide Traditional Name: N-(5-amino-2-methoxy-phenyl)-2-bromo-benzamide Formula: C14H13BrN2O2 MolecularWeight: 321.16922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N)NC(=O)C2=CC=CC=C2Br

Isomeric SMILES

COC1=C(C=C(C=C1)N)NC(=O)C2=CC=CC=C2Br

InChI

InChI=1S/C14H13BrN2O2/c1-19-13-7-6-9(16)8-12(13)17-14(18)10-4-2-3-5-11(10)15/h2-8H,16H2,1H3,(H,17,18)