2-[1-(2,4-dichlorophenyl)ethylamino]-N-prop-2-ynyl-propanamide

Systemtic Name: 2-[1-(2,4-dichlorophenyl)ethylamino]-N-prop-2-ynyl-propanamide Openeye Name: 2-[1-(2,4-dichlorophenyl)ethylamino]-N-prop-2-ynyl-propanamide CAS Name: 2-[1-(2,4-dichlorophenyl)ethylamino]-N-prop-2-ynylpropanamide IUPAC Name: 2-[1-(2,4-dichlorophenyl)ethylamino]-N-prop-2-ynylpropanamide Traditional Name: 2-[1-(2,4-dichlorophenyl)ethylamino]-N-propargyl-propionamide Formula: C14H16Cl2N2O MolecularWeight: 299.19564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)Cl)Cl)NC(C)C(=O)NCC#C

Isomeric SMILES

CC(C1=C(C=C(C=C1)Cl)Cl)NC(C)C(=O)NCC#C

InChI

InChI=1S/C14H16Cl2N2O/c1-4-7-17-14(19)10(3)18-9(2)12-6-5-11(15)8-13(12)16/h1,5-6,8-10,18H,7H2,2-3H3,(H,17,19)