2-(4-bromophenyl)-N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]ethanamide

Systemtic Name: 2-(4-bromophenyl)-N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]ethanamide Openeye Name: 2-(4-bromophenyl)-N-[(E)-(1-methylpyrrol-2-yl)methyleneamino]acetamide CAS Name: 2-(4-bromophenyl)-N-[(E)-(1-methyl-2-pyrrolyl)methylideneamino]acetamide IUPAC Name: 2-(4-bromophenyl)-N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]acetamide Traditional Name: 2-(4-bromophenyl)-N-[(E)-(1-methylpyrrol-2-yl)methyleneamino]acetamide Formula: C14H14BrN3O MolecularWeight: 320.18446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C=NNC(=O)CC2=CC=C(C=C2)Br

Isomeric SMILES

CN1C=CC=C1/C=N/NC(=O)CC2=CC=C(C=C2)Br

InChI

InChI=1S/C14H14BrN3O/c1-18-8-2-3-13(18)10-16-17-14(19)9-11-4-6-12(15)7-5-11/h2-8,10H,9H2,1H3,(H,17,19)/b16-10+