[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-(2-chloranylprop-2-enyl)-ethyl-azanium

Systemtic Name: [2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-(2-chloranylprop-2-enyl)-ethyl-azanium Openeye Name: [2-(4-acetamidoanilino)-2-oxo-ethyl]-(2-chloroallyl)-ethyl-ammonium CAS Name: [2-(4-acetamidoanilino)-2-oxoethyl]-(2-chloroprop-2-enyl)-ethylammonium IUPAC Name: [2-(4-acetamidoanilino)-2-oxoethyl]-(2-chloroprop-2-enyl)-ethylazanium Traditional Name: [2-(4-acetamidoanilino)-2-keto-ethyl]-(2-chloroallyl)-ethyl-ammonium Formula: C15H21ClN3O2+ MolecularWeight: 310.79914

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC(=C)Cl)CC(=O)NC1=CC=C(C=C1)NC(=O)C

Isomeric SMILES

CC[NH+](CC(=C)Cl)CC(=O)NC1=CC=C(C=C1)NC(=O)C

InChI

InChI=1S/C15H20ClN3O2/c1-4-19(9-11(2)16)10-15(21)18-14-7-5-13(6-8-14)17-12(3)20/h5-8H,2,4,9-10H2,1,3H3,(H,17,20)(H,18,21)/p+1