N-(3-azanyl-4-methoxy-phenyl)-2-bromanyl-5-methoxy-benzamide

Systemtic Name: N-(3-azanyl-4-methoxy-phenyl)-2-bromanyl-5-methoxy-benzamide Openeye Name: N-(3-amino-4-methoxy-phenyl)-2-bromo-5-methoxy-benzamide CAS Name: N-(3-amino-4-methoxyphenyl)-2-bromo-5-methoxybenzamide IUPAC Name: N-(3-amino-4-methoxyphenyl)-2-bromo-5-methoxybenzamide Traditional Name: N-(3-amino-4-methoxy-phenyl)-2-bromo-5-methoxy-benzamide Formula: C15H15BrN2O3 MolecularWeight: 351.1952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15BrN2O3/c1-20-10-4-5-12(16)11(8-10)15(19)18-9-3-6-14(21-2)13(17)7-9/h3-8H,17H2,1-2H3,(H,18,19)