N-(3-azanyl-4-chloranyl-phenyl)-2-propoxy-benzamide

Systemtic Name: N-(3-azanyl-4-chloranyl-phenyl)-2-propoxy-benzamide Openeye Name: N-(3-amino-4-chloro-phenyl)-2-propoxy-benzamide CAS Name: N-(3-amino-4-chlorophenyl)-2-propoxybenzamide IUPAC Name: N-(3-amino-4-chlorophenyl)-2-propoxybenzamide Traditional Name: N-(3-amino-4-chloro-phenyl)-2-propoxy-benzamide Formula: C16H17ClN2O2 MolecularWeight: 304.77138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2)Cl)N

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2)Cl)N

InChI

InChI=1S/C16H17ClN2O2/c1-2-9-21-15-6-4-3-5-12(15)16(20)19-11-7-8-13(17)14(18)10-11/h3-8,10H,2,9,18H2,1H3,(H,19,20)