(2S)-N-(3-aminophenyl)-2-(4-chloranylphenoxy)propanamide

Systemtic Name: (2S)-N-(3-aminophenyl)-2-(4-chloranylphenoxy)propanamide Openeye Name: (2S)-N-(3-aminophenyl)-2-(4-chlorophenoxy)propanamide CAS Name: (2S)-N-(3-aminophenyl)-2-(4-chlorophenoxy)propanamide IUPAC Name: (2S)-N-(3-aminophenyl)-2-(4-chlorophenoxy)propanamide Traditional Name: (2S)-N-(3-aminophenyl)-2-(4-chlorophenoxy)propionamide Formula: C15H15ClN2O2 MolecularWeight: 290.7448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC(=C1)N)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H15ClN2O2/c1-10(20-14-7-5-11(16)6-8-14)15(19)18-13-4-2-3-12(17)9-13/h2-10H,17H2,1H3,(H,18,19)/t10-/m0/s1