2-azanyl-5-bromanyl-N-[(3-chloranyl-4-methoxy-phenyl)methyl]-4-methoxy-benzamide

Systemtic Name: 2-azanyl-5-bromanyl-N-[(3-chloranyl-4-methoxy-phenyl)methyl]-4-methoxy-benzamide Openeye Name: 2-amino-5-bromo-N-[(3-chloro-4-methoxy-phenyl)methyl]-4-methoxy-benzamide CAS Name: 2-amino-5-bromo-N-[(3-chloro-4-methoxyphenyl)methyl]-4-methoxybenzamide IUPAC Name: 2-amino-5-bromo-N-[(3-chloro-4-methoxyphenyl)methyl]-4-methoxybenzamide Traditional Name: 2-amino-5-bromo-N-(3-chloro-4-methoxy-benzyl)-4-methoxy-benzamide Formula: C16H16BrClN2O3 MolecularWeight: 399.66684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2=CC(=C(C=C2N)OC)Br)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2=CC(=C(C=C2N)OC)Br)Cl

InChI

InChI=1S/C16H16BrClN2O3/c1-22-14-4-3-9(5-12(14)18)8-20-16(21)10-6-11(17)15(23-2)7-13(10)19/h3-7H,8,19H2,1-2H3,(H,20,21)