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

Systemtic Name: N-(2-azanyl-4-methoxy-phenyl)-3-bromanyl-benzamide Openeye Name: N-(2-amino-4-methoxy-phenyl)-3-bromo-benzamide CAS Name: N-(2-amino-4-methoxyphenyl)-3-bromobenzamide IUPAC Name: N-(2-amino-4-methoxyphenyl)-3-bromobenzamide Traditional Name: N-(2-amino-4-methoxy-phenyl)-3-bromo-benzamide Formula: C14H13BrN2O2 MolecularWeight: 321.16922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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