3-azanyl-4-(4-chloranyl-3-methyl-phenoxy)benzamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=C(C=C(C=C2)C(=O)N)N)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=C(C=C(C=C2)C(=O)N)N)Cl

InChI

InChI=1S/C14H13ClN2O2/c1-8-6-10(3-4-11(8)15)19-13-5-2-9(14(17)18)7-12(13)16/h2-7H,16H2,1H3,(H2,17,18)