N-[4-azanyl-3,5-bis(chloranyl)phenyl]-2-(2-cyanophenoxy)propanamide

Systemtic Name: N-[4-azanyl-3,5-bis(chloranyl)phenyl]-2-(2-cyanophenoxy)propanamide Openeye Name: N-(4-amino-3,5-dichloro-phenyl)-2-(2-cyanophenoxy)propanamide CAS Name: N-(4-amino-3,5-dichlorophenyl)-2-(2-cyanophenoxy)propanamide IUPAC Name: N-(4-amino-3,5-dichlorophenyl)-2-(2-cyanophenoxy)propanamide Traditional Name: N-(4-amino-3,5-dichloro-phenyl)-2-(2-cyanophenoxy)propionamide Formula: C16H13Cl2N3O2 MolecularWeight: 350.19932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C(=C1)Cl)N)Cl)OC2=CC=CC=C2C#N

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C(=C1)Cl)N)Cl)OC2=CC=CC=C2C#N

InChI

InChI=1S/C16H13Cl2N3O2/c1-9(23-14-5-3-2-4-10(14)8-19)16(22)21-11-6-12(17)15(20)13(18)7-11/h2-7,9H,20H2,1H3,(H,21,22)