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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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