N-(3-azanyl-4-chloranyl-phenyl)-2-(3-chloranylphenoxy)propanamide

Systemtic Name: N-(3-azanyl-4-chloranyl-phenyl)-2-(3-chloranylphenoxy)propanamide Openeye Name: N-(3-amino-4-chloro-phenyl)-2-(3-chlorophenoxy)propanamide CAS Name: N-(3-amino-4-chlorophenyl)-2-(3-chlorophenoxy)propanamide IUPAC Name: N-(3-amino-4-chlorophenyl)-2-(3-chlorophenoxy)propanamide Traditional Name: N-(3-amino-4-chloro-phenyl)-2-(3-chlorophenoxy)propionamide Formula: C15H14Cl2N2O2 MolecularWeight: 325.18986

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)Cl)N)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)Cl)N)OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C15H14Cl2N2O2/c1-9(21-12-4-2-3-10(16)7-12)15(20)19-11-5-6-13(17)14(18)8-11/h2-9H,18H2,1H3,(H,19,20)