N-(3-chlorophenyl)-2-oxidanyl-4-(prop-2-enoylamino)benzamide

Systemtic Name: N-(3-chlorophenyl)-2-oxidanyl-4-(prop-2-enoylamino)benzamide Openeye Name: N-(3-chlorophenyl)-2-hydroxy-4-(prop-2-enoylamino)benzamide CAS Name: N-(3-chlorophenyl)-2-hydroxy-4-(1-oxoprop-2-enylamino)benzamide IUPAC Name: N-(3-chlorophenyl)-2-hydroxy-4-(prop-2-enoylamino)benzamide Traditional Name: 4-acrylamido-N-(3-chlorophenyl)-2-hydroxy-benzamide Formula: C16H13ClN2O3 MolecularWeight: 316.73902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC1=CC(=C(C=C1)C(=O)NC2=CC(=CC=C2)Cl)O

Isomeric SMILES

C=CC(=O)NC1=CC(=C(C=C1)C(=O)NC2=CC(=CC=C2)Cl)O

InChI

InChI=1S/C16H13ClN2O3/c1-2-15(21)18-12-6-7-13(14(20)9-12)16(22)19-11-5-3-4-10(17)8-11/h2-9,20H,1H2,(H,18,21)(H,19,22)