3-azanyl-4-[(4-chloranylphenoxy)methyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC2=C(C=C(C=C2)C(=O)N)N)Cl

Isomeric SMILES

C1=CC(=CC=C1OCC2=C(C=C(C=C2)C(=O)N)N)Cl

InChI

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