N-aminocarbonyl-2-[2-(aminomethyl)-4,6-bis(chloranyl)phenoxy]propanamide

Systemtic Name: N-aminocarbonyl-2-[2-(aminomethyl)-4,6-bis(chloranyl)phenoxy]propanamide Openeye Name: 2-[2-(aminomethyl)-4,6-dichloro-phenoxy]-N-carbamoyl-propanamide CAS Name: 2-[2-(aminomethyl)-4,6-dichlorophenoxy]-N-carbamoylpropanamide IUPAC Name: 2-[2-(aminomethyl)-4,6-dichlorophenoxy]-N-carbamoylpropanamide Traditional Name: 2-[2-(aminomethyl)-4,6-dichloro-phenoxy]-N-carbamoyl-propionamide Formula: C11H13Cl2N3O3 MolecularWeight: 306.14522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)OC1=C(C=C(C=C1CN)Cl)Cl

Isomeric SMILES

CC(C(=O)NC(=O)N)OC1=C(C=C(C=C1CN)Cl)Cl

InChI

InChI=1S/C11H13Cl2N3O3/c1-5(10(17)16-11(15)18)19-9-6(4-14)2-7(12)3-8(9)13/h2-3,5H,4,14H2,1H3,(H3,15,16,17,18)