2-(4-bromophenyl)-N-[(Z)-1-pyridin-3-ylethylideneamino]ethanamide

Systemtic Name: 2-(4-bromophenyl)-N-[(Z)-1-pyridin-3-ylethylideneamino]ethanamide Openeye Name: 2-(4-bromophenyl)-N-[(Z)-1-(3-pyridyl)ethylideneamino]acetamide CAS Name: 2-(4-bromophenyl)-N-[(Z)-1-(3-pyridinyl)ethylideneamino]acetamide IUPAC Name: 2-(4-bromophenyl)-N-[(Z)-1-pyridin-3-ylethylideneamino]acetamide Traditional Name: 2-(4-bromophenyl)-N-[(Z)-1-(3-pyridyl)ethylideneamino]acetamide Formula: C15H14BrN3O MolecularWeight: 332.19516

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=C(C=C1)Br)C2=CN=CC=C2

Isomeric SMILES

C/C(=N/NC(=O)CC1=CC=C(C=C1)Br)/C2=CN=CC=C2

InChI

InChI=1S/C15H14BrN3O/c1-11(13-3-2-8-17-10-13)18-19-15(20)9-12-4-6-14(16)7-5-12/h2-8,10H,9H2,1H3,(H,19,20)/b18-11-