N-(3-aminophenyl)-3-(3-chloranylphenoxy)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CCOC2=CC(=CC=C2)Cl)N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CCOC2=CC(=CC=C2)Cl)N

InChI

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