3-azanyl-N-(2-bromophenyl)-4-methoxy-benzamide

Systemtic Name: 3-azanyl-N-(2-bromophenyl)-4-methoxy-benzamide Openeye Name: 3-amino-N-(2-bromophenyl)-4-methoxy-benzamide CAS Name: 3-amino-N-(2-bromophenyl)-4-methoxybenzamide IUPAC Name: 3-amino-N-(2-bromophenyl)-4-methoxybenzamide Traditional Name: 3-amino-N-(2-bromophenyl)-4-methoxy-benzamide Formula: C14H13BrN2O2 MolecularWeight: 321.16922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2Br)N

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2Br)N

InChI

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