N-(2-azanyl-4-chloranyl-phenyl)-3-phenoxy-propanamide

Systemtic Name: N-(2-azanyl-4-chloranyl-phenyl)-3-phenoxy-propanamide Openeye Name: N-(2-amino-4-chloro-phenyl)-3-phenoxy-propanamide CAS Name: N-(2-amino-4-chlorophenyl)-3-phenoxypropanamide IUPAC Name: N-(2-amino-4-chlorophenyl)-3-phenoxypropanamide Traditional Name: N-(2-amino-4-chloro-phenyl)-3-phenoxy-propionamide Formula: C15H15ClN2O2 MolecularWeight: 290.7448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCC(=O)NC2=C(C=C(C=C2)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)OCCC(=O)NC2=C(C=C(C=C2)Cl)N

InChI

InChI=1S/C15H15ClN2O2/c16-11-6-7-14(13(17)10-11)18-15(19)8-9-20-12-4-2-1-3-5-12/h1-7,10H,8-9,17H2,(H,18,19)