N-(2-aminophenyl)-4-(2-chloranylphenoxy)butanamide

Systemtic Name: N-(2-aminophenyl)-4-(2-chloranylphenoxy)butanamide Openeye Name: N-(2-aminophenyl)-4-(2-chlorophenoxy)butanamide CAS Name: N-(2-aminophenyl)-4-(2-chlorophenoxy)butanamide IUPAC Name: N-(2-aminophenyl)-4-(2-chlorophenoxy)butanamide Traditional Name: N-(2-aminophenyl)-4-(2-chlorophenoxy)butyramide Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)NC(=O)CCCOC2=CC=CC=C2Cl

Isomeric SMILES

C1=CC=C(C(=C1)N)NC(=O)CCCOC2=CC=CC=C2Cl

InChI

InChI=1S/C16H17ClN2O2/c17-12-6-1-4-9-15(12)21-11-5-10-16(20)19-14-8-3-2-7-13(14)18/h1-4,6-9H,5,10-11,18H2,(H,19,20)