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

Systemtic Name: 4-chloranyl-1-oxidanyl-N-[2-(prop-2-enoylamino)ethyl]naphthalene-2-carboxamide Openeye Name: 4-chloro-1-hydroxy-N-[2-(prop-2-enoylamino)ethyl]naphthalene-2-carboxamide CAS Name: 4-chloro-1-hydroxy-N-[2-(1-oxoprop-2-enylamino)ethyl]-2-naphthalenecarboxamide IUPAC Name: 4-chloro-1-hydroxy-N-[2-(prop-2-enoylamino)ethyl]naphthalene-2-carboxamide Traditional Name: N-(2-acrylamidoethyl)-4-chloro-1-hydroxy-2-naphthamide Formula: C16H15ClN2O3 MolecularWeight: 318.7549

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O3/c1-2-14(20)18-7-8-19-16(22)12-9-13(17)10-5-3-4-6-11(10)15(12)21/h2-6,9,21H,1,7-8H2,(H,18,20)(H,19,22)