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

Systemtic Name: N-(3-aminophenyl)-3-(4-chloranylphenoxy)propanamide Openeye Name: N-(3-aminophenyl)-3-(4-chlorophenoxy)propanamide CAS Name: N-(3-aminophenyl)-3-(4-chlorophenoxy)propanamide IUPAC Name: N-(3-aminophenyl)-3-(4-chlorophenoxy)propanamide Traditional Name: N-(3-aminophenyl)-3-(4-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=C(C=C2)Cl)N

Isomeric SMILES

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

InChI

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