2-azanyl-N-[3-(4-chloranylphenoxy)phenyl]propanamide

Systemtic Name: 2-azanyl-N-[3-(4-chloranylphenoxy)phenyl]propanamide Openeye Name: 2-amino-N-[3-(4-chlorophenoxy)phenyl]propanamide CAS Name: 2-amino-N-[3-(4-chlorophenoxy)phenyl]propanamide IUPAC Name: 2-amino-N-[3-(4-chlorophenoxy)phenyl]propanamide Traditional Name: 2-amino-N-[3-(4-chlorophenoxy)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=CC=C(C=C2)Cl)N

Isomeric SMILES

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

InChI

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