N-(3-aminophenyl)-3-[2,4-bis(chloranyl)phenoxy]propanamide

Systemtic Name: N-(3-aminophenyl)-3-[2,4-bis(chloranyl)phenoxy]propanamide Openeye Name: N-(3-aminophenyl)-3-(2,4-dichlorophenoxy)propanamide CAS Name: N-(3-aminophenyl)-3-(2,4-dichlorophenoxy)propanamide IUPAC Name: N-(3-aminophenyl)-3-(2,4-dichlorophenoxy)propanamide Traditional Name: N-(3-aminophenyl)-3-(2,4-dichlorophenoxy)propionamide Formula: C15H14Cl2N2O2 MolecularWeight: 325.18986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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