N-(3-bromophenyl)-2-oxidanyl-5-(prop-2-enoylamino)benzamide

Systemtic Name: N-(3-bromophenyl)-2-oxidanyl-5-(prop-2-enoylamino)benzamide Openeye Name: N-(3-bromophenyl)-2-hydroxy-5-(prop-2-enoylamino)benzamide CAS Name: N-(3-bromophenyl)-2-hydroxy-5-(1-oxoprop-2-enylamino)benzamide IUPAC Name: N-(3-bromophenyl)-2-hydroxy-5-(prop-2-enoylamino)benzamide Traditional Name: 5-acrylamido-N-(3-bromophenyl)-2-hydroxy-benzamide Formula: C16H13BrN2O3 MolecularWeight: 361.19002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13BrN2O3/c1-2-15(21)18-12-6-7-14(20)13(9-12)16(22)19-11-5-3-4-10(17)8-11/h2-9,20H,1H2,(H,18,21)(H,19,22)