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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)OC2=C(C=C(C=C2)N)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1)OC2=C(C=C(C=C2)N)Cl

InChI

InChI=1S/C15H15ClN2O2/c1-10(15(19)18-12-5-3-2-4-6-12)20-14-8-7-11(17)9-13(14)16/h2-10H,17H2,1H3,(H,18,19)