N-(4-aminophenyl)-2-bromanyl-prop-2-enamide

Systemtic Name: N-(4-aminophenyl)-2-bromanyl-prop-2-enamide Openeye Name: N-(4-aminophenyl)-2-bromo-prop-2-enamide CAS Name: N-(4-aminophenyl)-2-bromo-2-propenamide IUPAC Name: N-(4-aminophenyl)-2-bromoprop-2-enamide Traditional Name: N-(4-aminophenyl)-2-bromo-acrylamide Formula: C9H9BrN2O MolecularWeight: 241.08456

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C(=O)NC1=CC=C(C=C1)N)Br

Isomeric SMILES

C=C(C(=O)NC1=CC=C(C=C1)N)Br

InChI

InChI=1S/C9H9BrN2O/c1-6(10)9(13)12-8-4-2-7(11)3-5-8/h2-5H,1,11H2,(H,12,13)