N-[4-azanyl-2,6-bis(chloranyl)phenyl]-3-phenoxy-propanamide

Systemtic Name: N-[4-azanyl-2,6-bis(chloranyl)phenyl]-3-phenoxy-propanamide Openeye Name: N-(4-amino-2,6-dichloro-phenyl)-3-phenoxy-propanamide CAS Name: N-(4-amino-2,6-dichlorophenyl)-3-phenoxypropanamide IUPAC Name: N-(4-amino-2,6-dichlorophenyl)-3-phenoxypropanamide Traditional Name: N-(4-amino-2,6-dichloro-phenyl)-3-phenoxy-propionamide Formula: C15H14Cl2N2O2 MolecularWeight: 325.18986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCC(=O)NC2=C(C=C(C=C2Cl)N)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCCC(=O)NC2=C(C=C(C=C2Cl)N)Cl

InChI

InChI=1S/C15H14Cl2N2O2/c16-12-8-10(18)9-13(17)15(12)19-14(20)6-7-21-11-4-2-1-3-5-11/h1-5,8-9H,6-7,18H2,(H,19,20)