N-[1-(3-aminophenyl)ethyl]-3-chloranyl-N-methyl-4-oxidanyl-benzamide

Systemtic Name: N-[1-(3-aminophenyl)ethyl]-3-chloranyl-N-methyl-4-oxidanyl-benzamide Openeye Name: N-[1-(3-aminophenyl)ethyl]-3-chloro-4-hydroxy-N-methyl-benzamide CAS Name: N-[1-(3-aminophenyl)ethyl]-3-chloro-4-hydroxy-N-methylbenzamide IUPAC Name: N-[1-(3-aminophenyl)ethyl]-3-chloro-4-hydroxy-N-methylbenzamide Traditional Name: N-[1-(3-aminophenyl)ethyl]-3-chloro-4-hydroxy-N-methyl-benzamide Formula: C16H17ClN2O2 MolecularWeight: 304.77138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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