(E)-3-[3-[(2-bromophenyl)carbamoylamino]-2-oxidanyl-phenyl]prop-2-enamide

Systemtic Name: (E)-3-[3-[(2-bromophenyl)carbamoylamino]-2-oxidanyl-phenyl]prop-2-enamide Openeye Name: (E)-3-[3-[(2-bromophenyl)carbamoylamino]-2-hydroxy-phenyl]prop-2-enamide CAS Name: (E)-3-[3-[[(2-bromoanilino)-oxomethyl]amino]-2-hydroxyphenyl]-2-propenamide IUPAC Name: (E)-3-[3-[(2-bromophenyl)carbamoylamino]-2-hydroxyphenyl]prop-2-enamide Traditional Name: (E)-3-[3-[(2-bromophenyl)carbamoylamino]-2-hydroxy-phenyl]acrylamide Formula: C16H14BrN3O3 MolecularWeight: 376.20466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)NC2=CC=CC(=C2O)C=CC(=O)N)Br

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)NC2=CC=CC(=C2O)/C=C/C(=O)N)Br

InChI

InChI=1S/C16H14BrN3O3/c17-11-5-1-2-6-12(11)19-16(23)20-13-7-3-4-10(15(13)22)8-9-14(18)21/h1-9,22H,(H2,18,21)(H2,19,20,23)/b9-8+