N-(3-aminophenyl)-2-bromanyl-5-methoxy-benzamide

Systemtic Name: N-(3-aminophenyl)-2-bromanyl-5-methoxy-benzamide Openeye Name: N-(3-aminophenyl)-2-bromo-5-methoxy-benzamide CAS Name: N-(3-aminophenyl)-2-bromo-5-methoxybenzamide IUPAC Name: N-(3-aminophenyl)-2-bromo-5-methoxybenzamide Traditional Name: N-(3-aminophenyl)-2-bromo-5-methoxy-benzamide Formula: C14H13BrN2O2 MolecularWeight: 321.16922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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