4-chloranyl-N'-[(5-ethanoyl-2-methoxy-phenyl)methoxy]benzenecarboximidamide

Systemtic Name: 4-chloranyl-N'-[(5-ethanoyl-2-methoxy-phenyl)methoxy]benzenecarboximidamide Openeye Name: N'-[(5-acetyl-2-methoxy-phenyl)methoxy]-4-chloro-benzamidine CAS Name: N'-[(5-acetyl-2-methoxyphenyl)methoxy]-4-chlorobenzenecarboximidamide IUPAC Name: N'-[(5-acetyl-2-methoxyphenyl)methoxy]-4-chlorobenzenecarboximidamide Traditional Name: N'-(5-acetyl-2-methoxy-benzyl)oxy-4-chloro-benzamidine Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CON=C(C2=CC=C(C=C2)Cl)N

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CO/N=C(/C2=CC=C(C=C2)Cl)\N

InChI

InChI=1S/C17H17ClN2O3/c1-11(21)13-5-8-16(22-2)14(9-13)10-23-20-17(19)12-3-6-15(18)7-4-12/h3-9H,10H2,1-2H3,(H2,19,20)