N-(3-azanyl-4-chloranyl-phenyl)-2-phenoxy-ethanamide

Systemtic Name: N-(3-azanyl-4-chloranyl-phenyl)-2-phenoxy-ethanamide Openeye Name: N-(3-amino-4-chloro-phenyl)-2-phenoxy-acetamide CAS Name: N-(3-amino-4-chlorophenyl)-2-phenoxyacetamide IUPAC Name: N-(3-amino-4-chlorophenyl)-2-phenoxyacetamide Traditional Name: N-(3-amino-4-chloro-phenyl)-2-phenoxy-acetamide Formula: C14H13ClN2O2 MolecularWeight: 276.71822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)Cl)N

InChI

InChI=1S/C14H13ClN2O2/c15-12-7-6-10(8-13(12)16)17-14(18)9-19-11-4-2-1-3-5-11/h1-8H,9,16H2,(H,17,18)