5-chloranyl-N-[(E)-1-[4-(2-methylprop-2-enoylamino)phenyl]ethylideneamino]-2-oxidanyl-benzamide

Systemtic Name: 5-chloranyl-N-[(E)-1-[4-(2-methylprop-2-enoylamino)phenyl]ethylideneamino]-2-oxidanyl-benzamide Openeye Name: 5-chloro-2-hydroxy-N-[(E)-1-[4-(2-methylprop-2-enoylamino)phenyl]ethylideneamino]benzamide CAS Name: 5-chloro-2-hydroxy-N-[(E)-1-[4-[(2-methyl-1-oxoprop-2-enyl)amino]phenyl]ethylideneamino]benzamide IUPAC Name: 5-chloro-2-hydroxy-N-[(E)-1-[4-(2-methylprop-2-enoylamino)phenyl]ethylideneamino]benzamide Traditional Name: 5-chloro-2-hydroxy-N-[(E)-1-(4-methacrylamidophenyl)ethylideneamino]benzamide Formula: C19H18ClN3O3 MolecularWeight: 371.81752

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)NC1=CC=C(C=C1)C(=NNC(=O)C2=C(C=CC(=C2)Cl)O)C

Isomeric SMILES

CC(=C)C(=O)NC1=CC=C(C=C1)/C(=N/NC(=O)C2=C(C=CC(=C2)Cl)O)/C

InChI

InChI=1S/C19H18ClN3O3/c1-11(2)18(25)21-15-7-4-13(5-8-15)12(3)22-23-19(26)16-10-14(20)6-9-17(16)24/h4-10,24H,1H2,2-3H3,(H,21,25)(H,23,26)/b22-12+