2-azanyl-N-[[2-chloranyl-6-(4-methoxyphenoxy)phenyl]methyl]benzamide

Systemtic Name: 2-azanyl-N-[[2-chloranyl-6-(4-methoxyphenoxy)phenyl]methyl]benzamide Openeye Name: 2-amino-N-[[2-chloro-6-(4-methoxyphenoxy)phenyl]methyl]benzamide CAS Name: 2-amino-N-[[2-chloro-6-(4-methoxyphenoxy)phenyl]methyl]benzamide IUPAC Name: 2-amino-N-[[2-chloro-6-(4-methoxyphenoxy)phenyl]methyl]benzamide Traditional Name: 2-amino-N-[2-chloro-6-(4-methoxyphenoxy)benzyl]benzamide Formula: C21H19ClN2O3 MolecularWeight: 382.84016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C(=CC=C2)Cl)CNC(=O)C3=CC=CC=C3N

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C(=CC=C2)Cl)CNC(=O)C3=CC=CC=C3N

InChI

InChI=1S/C21H19ClN2O3/c1-26-14-9-11-15(12-10-14)27-20-8-4-6-18(22)17(20)13-24-21(25)16-5-2-3-7-19(16)23/h2-12H,13,23H2,1H3,(H,24,25)