3-azanyl-4-[(2-chlorophenyl)methoxy]benzamide

Systemtic Name: 3-azanyl-4-[(2-chlorophenyl)methoxy]benzamide Openeye Name: 3-amino-4-[(2-chlorophenyl)methoxy]benzamide CAS Name: 3-amino-4-[(2-chlorophenyl)methoxy]benzamide IUPAC Name: 3-amino-4-[(2-chlorophenyl)methoxy]benzamide Traditional Name: 3-amino-4-(2-chlorobenzyl)oxy-benzamide Formula: C14H13ClN2O2 MolecularWeight: 276.71822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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