3-[(2-azanyl-4-chloranyl-phenoxy)methyl]benzamide

Systemtic Name: 3-[(2-azanyl-4-chloranyl-phenoxy)methyl]benzamide Openeye Name: 3-[(2-amino-4-chloro-phenoxy)methyl]benzamide CAS Name: 3-[(2-amino-4-chlorophenoxy)methyl]benzamide IUPAC Name: 3-[(2-amino-4-chlorophenoxy)methyl]benzamide Traditional Name: 3-[(2-amino-4-chloro-phenoxy)methyl]benzamide Formula: C14H13ClN2O2 MolecularWeight: 276.71822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)COC2=C(C=C(C=C2)Cl)N)C(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)COC2=C(C=C(C=C2)Cl)N)C(=O)N

InChI

InChI=1S/C14H13ClN2O2/c15-11-4-5-13(12(16)7-11)19-8-9-2-1-3-10(6-9)14(17)18/h1-7H,8,16H2,(H2,17,18)