4-chloranyl-N-[2-(2-methylprop-2-enoylamino)ethyl]-1-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: 4-chloranyl-N-[2-(2-methylprop-2-enoylamino)ethyl]-1-oxidanyl-naphthalene-2-carboxamide Openeye Name: 4-chloro-1-hydroxy-N-[2-(2-methylprop-2-enoylamino)ethyl]naphthalene-2-carboxamide CAS Name: 4-chloro-1-hydroxy-N-[2-[(2-methyl-1-oxoprop-2-enyl)amino]ethyl]-2-naphthalenecarboxamide IUPAC Name: 4-chloro-1-hydroxy-N-[2-(2-methylprop-2-enoylamino)ethyl]naphthalene-2-carboxamide Traditional Name: 4-chloro-1-hydroxy-N-(2-methacrylamidoethyl)-2-naphthamide Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)NCCNC(=O)C1=C(C2=CC=CC=C2C(=C1)Cl)O

Isomeric SMILES

CC(=C)C(=O)NCCNC(=O)C1=C(C2=CC=CC=C2C(=C1)Cl)O

InChI

InChI=1S/C17H17ClN2O3/c1-10(2)16(22)19-7-8-20-17(23)13-9-14(18)11-5-3-4-6-12(11)15(13)21/h3-6,9,21H,1,7-8H2,2H3,(H,19,22)(H,20,23)