N-(5-azanyl-2-chloranyl-phenyl)-3-phenoxy-propanamide

Systemtic Name: N-(5-azanyl-2-chloranyl-phenyl)-3-phenoxy-propanamide Openeye Name: N-(5-amino-2-chloro-phenyl)-3-phenoxy-propanamide CAS Name: N-(5-amino-2-chlorophenyl)-3-phenoxypropanamide IUPAC Name: N-(5-amino-2-chlorophenyl)-3-phenoxypropanamide Traditional Name: N-(5-amino-2-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=CC(=C2)N)Cl

Isomeric SMILES

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

InChI

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