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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=C(C(=CC=C1)NC(=O)NC2=CC=CC=C2Br)O)C(=O)N

Isomeric SMILES

C=C(C1=C(C(=CC=C1)NC(=O)NC2=CC=CC=C2Br)O)C(=O)N

InChI

InChI=1S/C16H14BrN3O3/c1-9(15(18)22)10-5-4-8-13(14(10)21)20-16(23)19-12-7-3-2-6-11(12)17/h2-8,21H,1H2,(H2,18,22)(H2,19,20,23)